MMs03669330 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.0548 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 4.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 0.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0827 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 4.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5832 4.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9414 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4492 5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1679 4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0938 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2759 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END