MMs01970884 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.8850 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -2.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 -2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3881 -0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 -1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1361 -4.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5963 -4.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1985 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9449 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4449 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1984 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6984 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4449 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6913 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1913 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3272 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6013 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3013 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6448 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5884 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6407 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -5.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END