MMs03468971 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -10.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 -9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 -7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 -6.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 -8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -9.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 -7.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -9.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -4.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -9.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 -11.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 -11.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 -9.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 -6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END