MMs00132361 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7510 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -5.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5618 -4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -5.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8122 -5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 -3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END