MMs00269376 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.3074 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 -2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -3.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -4.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 -4.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -7.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -6.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -6.4371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1297 -7.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 -9.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 -7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -4.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 -8.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -7.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -10.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -8.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -8.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -8.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -9.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -10.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -9.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 -5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -5.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 -5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1095 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -5.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 -9.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 -11.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -10.5672 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END