MMs02626572 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 -2.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M END