MMs01519000 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 2.3057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 3.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 1.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1914 5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8786 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5626 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7798 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2944 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END