MMs03523247 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -9.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -5.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -3.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -5.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -10.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -5.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -5.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -7.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -4.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END