MMs02251061 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 3.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 7.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1506 8.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 9.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 9.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 7.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 6.4316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 7.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 5.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 7.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 6.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 8.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9751 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 10.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 11.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END