MMs01687211 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1601 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2804 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3038 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9394 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5396 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9285 -3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4559 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2201 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8886 -4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1887 -4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0754 -4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END