MMs00437377 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3422 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 1.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -1.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9575 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END