MMs00032117 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7982 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 0.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 -1.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 -0.4527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7433 -0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 0.1761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4905 1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 -2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 -3.3175 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END