MMs02660998 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8638 -1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4249 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8906 1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5607 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END