MMs02424143 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8942 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 -2.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -1.2783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8663 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -0.1598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4260 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 -1.1272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 -0.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -3.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 -4.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 -4.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 -4.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 -1.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 -3.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -4.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -5.7244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9962 -6.7239 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 31 1 M CHG 1 32 -1 M END