MMs02427600 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -8.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 -6.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END