MMs01148587 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -6.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 -7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -8.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -9.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -10.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 -11.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -11.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 -12.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 -13.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -14.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -12.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -7.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -10.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -9.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -9.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -11.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -10.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -12.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -14.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -15.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -13.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 -7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -10.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 -11.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -11.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -10.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -9.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END