MMs01462932 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 C 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 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 3.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8599 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5545 -1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END