MMs03692453 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 -1.2941 -0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -3.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0196 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 -5.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7245 0.0000 C 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 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 -6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1509 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END