MMs00410197 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5446 2.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5108 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5544 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 0.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 5.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 7.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 6.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 10.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1078 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7367 3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5299 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 6.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 8.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 11.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 11.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 9.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END