MMs00017545 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.8045 1.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6031 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.0528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8155 3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 3.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 0.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 5.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 1.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8936 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.4716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8026 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 -3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 -4.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END