MMs00668416 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -3.9074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 -2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 -3.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 -2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0457 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5814 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 -2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 -0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END