MMs00566105 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 -5.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 0.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1952 1.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 2.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 4.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 -4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9633 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 2.3147 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END