MMs02686359 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.3246 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -2.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -3.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -3.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6694 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1591 -4.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -4.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 -6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -6.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -7.1917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -5.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -4.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -6.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 -4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -5.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6481 -4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7714 -5.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1939 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4931 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3697 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9472 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -8.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -6.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -5.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 -3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 -6.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 -6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0926 -5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6311 -3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 -2.3269 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 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END