MMs02748139 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -5.1740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -4.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 -5.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -6.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -3.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -5.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 -3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 -4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 -5.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 -10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0763 -10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -11.6635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 -6.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 -6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0467 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0681 -5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 -6.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -9.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -10.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -9.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -8.4545 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END