MMs02029811 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9656 0.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7417 2.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5776 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7868 4.8305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6353 5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1601 4.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3242 2.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8616 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2349 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4441 0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9067 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 6.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4257 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 5.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4446 5.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3575 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6642 0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5771 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5688 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9755 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4775 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5646 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0394 3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5728 4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4298 6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4913 7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8154 6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1178 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -3.1663 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 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END