MMs03376732 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4475 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 2.6242 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2475 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7475 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4949 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7424 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3759 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8665 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6949 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3404 4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6404 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 22 1 M END