MMs01866282 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.6293 -1.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -0.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -4.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 -4.6398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3244 -2.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0897 -4.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8578 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3293 -1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 0.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2747 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6801 -0.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5504 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9385 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5293 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6307 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1412 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 2.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -5.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8327 -2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9764 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6574 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7208 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1033 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7153 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -7.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 -8.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 -6.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -5.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -4.3506 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 2 33 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END