MMs01685727 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 -3.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -3.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -2.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 -2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6577 -1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 1.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 4.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7996 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8002 -1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2302 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5648 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9367 4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 5.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 4.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 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 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END