MMs02903615 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 -3.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 2.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0292 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 -1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2716 -2.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 0.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0131 2.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6111 2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6227 4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9275 5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2207 4.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9325 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4752 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6457 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5881 4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 -2.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9390 6.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9829 7.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6644 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END