MMs00755594 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -7.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -8.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9989 -8.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 -6.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 -5.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2542 -4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2653 -3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7304 -3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1843 -4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1732 -5.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -8.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -7.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 -7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -8.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -9.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -9.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8062 -5.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 -9.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -9.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -9.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1427 -7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 -4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9022 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5394 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3564 -5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5363 -7.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -9.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -11.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -10.5191 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END