MMs00031886 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 1.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -0.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9903 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1411 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6070 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3622 0.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.2108 1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 -0.5524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0525 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1182 -1.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5842 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7350 -0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.7742 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0310 0.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6991 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9411 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0109 2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7144 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7842 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0262 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 M END