MMs00218198 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2399 1.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9802 2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8468 0.0000 C 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 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0238 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5724 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9365 3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 -3.2391 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END