MMs03268381 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.0574 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 -3.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -2.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8367 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 -5.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 -4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -0.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5277 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2774 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7781 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0277 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7774 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 -4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 -4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 -5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 -6.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3784 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6784 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8168 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3771 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -0.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -2.6440 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 M END