MMs02199535 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -10.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 -11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -10.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -7.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8576 -4.9180 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END