MMs00612507 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5644 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 -1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 -2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -2.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5115 0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5189 2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 3.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0674 4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5409 5.4035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 5.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1653 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3521 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END