MMs01968976 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 1.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 -2.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 2.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -1.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 3.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9663 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8871 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8932 6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4328 4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 5.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6156 7.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2554 8.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 6.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2377 3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7391 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END