MMs02344871 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -5.9869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6673 -5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0092 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -8.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -8.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -6.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -8.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -8.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 -8.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -6.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -10.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -8.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -9.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -8.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5651 -6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5786 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -10.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -6.7434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4843 -7.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END