MMs03861513 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2945 -0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -6.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -4.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -5.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5030 -5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -7.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 -4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -5.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -3.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -6.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 -7.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -6.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -7.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 -8.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END