MMs00287068 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 2.9537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0010 1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 4.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 2.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5227 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0654 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7934 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2385 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6008 3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END