MMs01929430 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4173 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 -1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 -3.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 -3.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 0.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -2.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0559 -1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2522 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8303 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2121 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3978 -0.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2016 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4819 -3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9511 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4798 -3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4106 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5499 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 -2.0709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6340 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END