MMs00995095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3974 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3523 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7899 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END