MMs01386822 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -5.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -6.7970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -8.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -9.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 -9.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -6.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -5.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -4.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 -4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -10.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -7.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 -4.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -8.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 -7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -5.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END