MMs03170719 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 6.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 5.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 8.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 10.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 10.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 9.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 10.4741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 7.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 5.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5766 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 6.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1612 5.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 4.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 8.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 10.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 11.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 7.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 6.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 6.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 8.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 7.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END