MMs00865406 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 -5.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -6.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.5284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0480 -6.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -4.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -2.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 -6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 -5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 -6.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 -8.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 -10.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 -10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 -6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 -4.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 -2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 -2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -7.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 -8.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 -11.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4324 -11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 -9.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3393 -7.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0657 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8703 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0333 -5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END