MMs00742008 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1976 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8751 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8654 4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8926 3.6670 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END