MMs00456056 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -5.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -4.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -6.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 -8.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -6.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2643 -7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 -5.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -7.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 -7.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 -9.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -4.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -5.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -7.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -9.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -9.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -9.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 -7.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 -8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -9.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -9.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 -5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END