MMs02989906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8433 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4864 -2.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0696 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7566 1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 7.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2266 5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END