MMs02230182 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2683 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0244 -5.1536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7805 -6.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 -5.1607 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.5121 -2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2682 -3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 -0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8732 -4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3046 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8731 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2318 -4.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4942 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END