MMs00870455 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 3.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 5.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2418 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 6.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 8.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 8.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3746 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1356 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8356 2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1996 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8638 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END