MMs02217597 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 1.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 4.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 0.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -3.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 -5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -5.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1745 -4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -6.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END