MMs00450904 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0498 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.2400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9164 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -1.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -1.4057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4747 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -3.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8544 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -3.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -4.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -3.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -5.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -7.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END