MMs02322175 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -7.7857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 -7.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -8.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 -6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -8.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0428 -8.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4196 -4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -9.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 -10.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 -10.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -11.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7671 -5.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4515 -9.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -7.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 -9.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4487 -9.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 -4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -6.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -9.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -11.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -12.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -12.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 -11.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 -7.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -5.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END