MMs03470657 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 2.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1204 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 -0.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 7.7583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 -1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1512 2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0605 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 7.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 0.2015 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END