MMs02002025 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 1.3901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4580 1.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 -3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 -4.2647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6445 -1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3657 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 18 1 M END