MMs02766442 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 5.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 6.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 10.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 7.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END