MMs01236823 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2885 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -7.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 -4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -7.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -7.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -5.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5379 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -6.5001 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END