MMs03707837 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8792 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 1.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 0.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6357 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4167 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -2.3425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4313 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4039 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 0.0273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3598 -0.1119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9598 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 -0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 2.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 -1.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -0.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 -2.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 -3.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9033 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 -4.5353 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 M END