MMs00147911 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1541 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1598 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0001 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3723 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2203 -0.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6642 2.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9704 0.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2670 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5685 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5733 -0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8747 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1713 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1665 0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8651 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6835 2.6130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7624 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0591 -3.1117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4658 -4.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 -5.1625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9742 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4927 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0354 2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5360 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8786 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2125 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2038 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8612 2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END