MMs02377389 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 39 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.6598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5176 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 -3.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END