MMs00573963 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7607 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 -4.4998 -0.0371 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 -4.4784 -2.6351 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 -2.2392 -1.3176 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 -6.7391 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2062 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 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 -3.9898 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 -5.1084 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -3.6793 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 -0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8303 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8689 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9568 -5.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5482 -6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END