MMs02985722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 -5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 -0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 1.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 -6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 -7.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 -7.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 -1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END