MMs03806783 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -3.6339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7402 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -2.8751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3839 -4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.4100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4409 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -0.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5961 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 1.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -3.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 -5.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2389 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 2.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -5.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END