MMs00385707 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2612 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 -4.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -6.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -6.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -4.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -4.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9934 -5.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 -3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 3.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 -6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3116 -6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8693 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5894 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4983 0.0000 N 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END