MMs01821472 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3558 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 1.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7073 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 1.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 1.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 -0.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4405 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 -4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8985 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6526 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0438 3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3881 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5338 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1537 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6482 2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5750 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END