MMs01544182 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4562 -1.3026 0.0000 H 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 -0.7315 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8685 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.8792 0.0000 C 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 6.0123 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -6.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 -6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7858 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3388 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7197 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7924 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END