MMs03214102 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6873 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3019 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 1.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6586 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1684 -0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6610 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2783 -1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7709 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3881 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3955 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4612 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2584 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5711 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8239 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1154 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3682 -2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4711 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6878 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5822 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 0.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 54 55 1 0 0 0 0 M END