MMs01701188 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.1422 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 1.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.4082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 0.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 2.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1450 1.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4608 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 3.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9275 3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0739 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0739 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0533 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 0.6036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4777 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END