MMs01856337 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6482 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -4.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 -5.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4951 -6.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6026 -9.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 -9.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 -9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 -7.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 -6.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4505 -5.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0347 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8799 -3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5104 -3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2957 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 -3.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 -7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 -8.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -9.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 -10.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -10.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -9.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 -8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -7.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 -7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1303 -5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8517 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END