MMs00541336 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7562 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -5.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -2.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -5.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -6.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 -7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -6.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -4.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -7.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 -8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -7.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -8.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -8.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 -5.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9123 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -7.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -5.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -10.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -9.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -8.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -7.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -8.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END