MMs00028405 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -5.2074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6604 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2395 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 -6.5121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8005 -7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -5.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 -7.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 -8.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 -8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -8.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -9.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 -3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9596 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 M END