MMs03084708 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 -6.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 -9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0814 -10.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2804 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 -5.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5201 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7598 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4792 2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1743 3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7841 1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2190 4.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 -6.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1479 -8.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1282 -3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2997 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6313 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5825 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1304 4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4702 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0800 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8280 1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1922 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8108 5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7409 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3212 -9.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9293 -10.0627 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 60 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END