MMs01335887 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 -0.7594 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4406 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6783 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6188 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 2.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 -6.4786 0.0000 C 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 0.9059 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5595 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8327 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8667 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 -5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2537 -5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 3.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1138 5.0029 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 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