MMs01152967 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2994 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -5.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 -7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -7.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 -6.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -8.5048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -1.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 -4.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -4.4071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3965 -4.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8481 -3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -5.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6104 -5.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -7.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -9.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9442 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7186 -6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4855 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8039 -5.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7354 -6.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -7.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -8.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -1.1734 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END