MMs03576388 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -5.9569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -6.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 -6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -4.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 -4.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -3.8472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8939 -2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 -2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -8.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -8.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7592 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 -4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -7.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -7.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -7.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 -5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 19 1 M END