MMs00784007 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4671 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9342 -2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5011 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END