MMs02392277 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 3.7865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 5.2763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 3.7662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5394 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 -4.3115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -3.7763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 -1.7236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5651 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3330 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 -1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 45 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END