MMs02395761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3048 -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 -1.2817 2.2599 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 -3.8797 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 1.5600 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 -9.0988 -0.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 2.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 1.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8928 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9043 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6111 -2.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 -2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6621 3.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 3.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 4.5399 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 -0.5720 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 -3.1013 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5787 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9482 -2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6204 -4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2718 -2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6183 4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6967 4.4480 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 -5.4570 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1521 5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 1.5400 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 47 2 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 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END