MMs02210696 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.1254 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1344 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8428 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6343 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6621 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4259 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9258 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6619 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 -3.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9316 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2232 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4622 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8371 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5369 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8618 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 M END