MMs00414917 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 3.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 1.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0038 4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6019 4.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8987 3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2012 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2615 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3335 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0074 5.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6651 4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5018 4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9361 3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2956 2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -4.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -4.5042 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 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END