MMs03042204 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 -0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6567 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 -2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9572 -2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9581 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6595 -5.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -4.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3591 -2.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6333 -2.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1673 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1703 2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7088 5.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9977 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3212 -4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1081 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4279 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9097 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2295 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9665 4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4482 4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0705 6.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 6.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0468 7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END