MMs03149749 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 1.4936 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -0.9487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -3.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 0.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9399 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9588 2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6694 2.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2672 2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2862 4.3519 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0831 0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 1.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 -2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7932 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9714 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6845 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3294 2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5567 2.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 24 -1 M END