MMs00771836 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7393 1.3052 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 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 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 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2434 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 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 4.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 2.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4566 5.3319 0.0000 F 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 0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 2.3617 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 0.1693 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6089 5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3473 0.3945 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 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 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END