MMs01004670 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1526 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6158 -1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7866 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7843 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6100 1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1484 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9831 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1551 -2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0977 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5556 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3093 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9561 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9547 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3030 1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5467 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0870 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1458 2.5734 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END