MMs00036188 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -5.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1901 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 -6.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -7.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 -8.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -8.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END