MMs03331936 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7473 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -6.4902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8655 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -7.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -8.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 -4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 -8.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 -8.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 -8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.4836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9670 -6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END