MMs00710601 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -4.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -7.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -9.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -9.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -9.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -11.2559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 -0.7629 0.0000 C 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 -0.8856 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8272 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8248 -9.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1483 -9.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1507 -6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0539 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8897 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3274 -1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6878 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2591 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END