MMs00659356 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 -0.7194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0144 1.6677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3874 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4335 3.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 1.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1796 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5526 1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7161 0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0892 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2987 0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1352 1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7622 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5028 2.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5115 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7673 0.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0214 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7209 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2544 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1008 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3126 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8461 3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7485 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2199 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6314 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3104 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4855 0.7184 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END