MMs01808340 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3435 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 4.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 3.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 6.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 6.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 8.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 5.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 5.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 3.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3118 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3059 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6329 1.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9658 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4688 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1533 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 8.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 8.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 9.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 7.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0298 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4398 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5209 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9027 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1169 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8319 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7508 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6388 1.2312 0.0000 N 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END