MMs00703953 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5922 4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5935 5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 3.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6310 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6332 6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 7.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 7.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3586 6.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9506 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6272 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 2.8380 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END