MMs00679838 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4627 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -2.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -1.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -4.2670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5823 -5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 -5.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -4.2460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7501 -5.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 -6.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9817 -4.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4819 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6504 2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -6.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 -7.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6324 -7.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9497 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5672 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 -3.1734 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END