MMs00353024 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7487 -1.2998 0.0000 O 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 3.0000 -0.0030 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 5.2487 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1487 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -2.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0974 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2513 1.2938 0.0000 C 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 5.2539 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 2.5906 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 5.9948 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7026 2.5894 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 22 1 M END