MMs02023477 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 1.0793 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 4.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 4.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 0.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 3.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 4.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9187 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 5.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 6.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0612 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0642 6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3543 5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2607 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7746 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1568 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END