MMs01201492 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4553 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 3.7403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6933 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0517 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7282 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 6.5905 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END