MMs02478150 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -3.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -3.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.9999 0.0000 N 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 -1.2577 -8.2564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -8.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 -8.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -3.7304 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 0 0 0 0 0 0 0 0 0 0 3.9309 -6.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -6.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -8.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -8.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -8.2434 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 0.5512 -6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -8.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 -10.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8135 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 -6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -5.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -10.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -9.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -8.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -9.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -8.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END