MMs00137116 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 0.8462 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -3.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -2.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -4.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 -1.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 -3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -5.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -6.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2985 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 -6.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 -5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END