MMs01875186 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -0.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -1.4275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6789 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -2.6527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3628 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -1.3644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9985 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 0.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 -0.4276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5476 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -1.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -3.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 -4.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 -1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -5.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -1.2480 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 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