MMs00423503 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 5.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 6.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 7.6078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9079 8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 6.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 5.3981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1102 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 4.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8054 5.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 7.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 5.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0691 4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7446 9.8110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END