MMs02096806 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -6.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4943 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4022 1.0209 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END