MMs00788360 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5756 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1157 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4309 -3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 -4.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.9269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 -6.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4362 -7.8214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1257 -8.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -8.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4425 -8.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -10.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9886 -11.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7231 -6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4358 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0056 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -9.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -8.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -6.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6157 -8.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 -10.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M END