MMs02937649 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2782 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0225 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2669 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -5.2092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -5.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 -4.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4226 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 -6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9917 -7.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0749 -7.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4076 -6.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9451 -5.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9384 -4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3927 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9701 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -6.5167 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END