MMs00205375 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -7.8004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -9.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -6.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -7.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3461 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7062 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7831 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 -5.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -7.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.5020 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END