MMs00697453 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 5.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8236 4.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5451 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 -3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 6.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 6.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END