MMs03390402 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 2.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 5.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 5.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 6.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.9604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0279 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9218 0.4675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9218 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 -0.1321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4558 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 0.9903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8919 2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 -1.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 6.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 7.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 8.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 8.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 7.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END