MMs02372653 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -5.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 -9.6650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -11.1548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -11.7119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -6.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7857 -9.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5306 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -5.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0306 -7.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7857 -9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 -10.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7959 -11.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -10.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 -5.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -8.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 -8.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1612 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8226 -8.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -10.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7488 -9.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8375 -12.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -12.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -11.0688 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END