MMs02977620 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 6.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 3.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8773 2.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 9.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 10.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 9.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 4.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 4.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 5.1737 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END