MMs00180303 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 -0.0729 -1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -3.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7303 -1.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9373 -0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8594 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -3.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 -5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 -0.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1775 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.8635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5893 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4317 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.2612 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END