MMs03319439 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -0.4361 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -1.7751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0562 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -3.1053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3076 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -4.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -4.0908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4518 -2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 -4.8279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4807 -5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 -4.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3573 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3468 -1.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7123 -0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7208 0.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4001 0.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2486 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -0.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9618 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 1.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 -3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3578 -6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 -5.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9643 -6.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5667 -5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1406 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2826 2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0902 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9871 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5464 -4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5559 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7587 -6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -5.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -6.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -4.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END