MMs01466222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7767 3.8295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6176 4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2978 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5916 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2696 3.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2655 2.8544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3872 3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1439 1.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2615 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7308 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7268 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2534 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7841 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7881 0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2494 -1.6322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1328 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4775 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4116 7.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0098 7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0872 6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1095 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9023 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4053 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6126 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END