MMs00205387 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -5.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -4.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -3.8811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1564 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0634 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0659 -4.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6401 -5.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2649 -9.0846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1281 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4628 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1224 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2591 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3173 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -6.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 -11.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END