MMs00316652 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 1.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6802 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6728 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9681 4.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2708 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2782 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3708 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3063 3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8489 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5729 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8081 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8727 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6306 4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9623 5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3071 4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3204 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0382 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END