MMs02564000 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.0192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 9.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 4.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 7.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 6.7837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 5.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 8.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 4.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5661 6.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 6.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 6.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 9.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 10.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 9.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 8.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6131 3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6031 6.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 8.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 7.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END