MMs03663129 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0534 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1534 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7603 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END