MMs02710136 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7537 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -2.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.0603 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 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