MMs02267142 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -5.5558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -5.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -4.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -3.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END