MMs01448219 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 2.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4881 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7321 3.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9880 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8606 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0833 3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4046 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3487 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9825 3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1880 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9935 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END