MMs00279416 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 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3396 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3601 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 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 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END