MMs03732243 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4997 -0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7685 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3308 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2306 1.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6306 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 4.8605 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4618 0.3669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6209 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 -0.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 4.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 24 -1 M END