MMs00458332 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 C 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 5.1974 1.4956 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 7.7955 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0066 0.0000 N 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 6.4933 -2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0088 0.0000 N 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 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 O 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 3.1244 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6732 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 8.0516 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END