MMs01311652 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7476 -1.3004 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 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5953 0.0000 N 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 -1.5000 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4951 2.6233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8808 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6461 1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5682 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4499 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4485 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -7.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -5.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -3.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.3933 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END