MMs01674669 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7435 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3435 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 -1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 -5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -6.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0801 -7.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 -7.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END