MMs02353426 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7304 3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4739 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0995 5.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7596 6.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6764 6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3443 5.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8382 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8615 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1616 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6565 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 47 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 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END