MMs02741360 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -3.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -6.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -8.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -6.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -8.2560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -6.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 -9.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -8.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -7.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8994 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1026 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7278 -8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5012 -9.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 -7.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 -9.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6117 -10.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 -8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -10.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END