MMs02513290 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2359 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 7.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 10.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 9.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 10.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 7.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1725 6.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3621 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7897 8.5720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7897 9.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7929 7.0720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9520 7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3674 6.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0084 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8548 4.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0013 9.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3216 9.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5321 7.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1626 5.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8272 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0986 8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END