MMs02275729 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3037 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5549 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8922 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5624 3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 -3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END