MMs01369313 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 -2.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2217 3.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 2.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6997 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4072 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4403 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0735 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END