MMs03278100 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2275 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1424 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 -5.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -4.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6866 -3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1149 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5975 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9291 -5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2344 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4275 -3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 -5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4147 -0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4296 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4384 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1782 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8149 4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END