MMs00624731 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0678 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7939 -1.1322 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 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END