MMs01061087 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 3.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 5.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 3.8232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 7.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 5.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 5.0133 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END