MMs02199900 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.5994 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 -5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 -5.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -4.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -3.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -1.6984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1866 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.6579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 -2.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -2.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 -1.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 -0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 -7.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -6.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 -1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 -1.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 17 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 10 1 M END