MMs03016453 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2992 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -3.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -2.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 2.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1786 0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 0.8412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5232 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4969 2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7636 -1.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 0.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3616 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6542 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9596 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9725 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6800 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2521 -2.2258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.4910 -3.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0133 -0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5447 -2.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2969 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5072 3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6969 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0923 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3173 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6438 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0169 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6903 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5890 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5344 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 -5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END