MMs00451217 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0787 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0206 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7811 -3.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 -2.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7389 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2389 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2178 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7178 4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8473 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1783 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8093 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END