MMs01849453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -1.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 1.4025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4402 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 4.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1327 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9648 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0344 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 2.7179 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END