MMs00816529 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4738 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7303 -3.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9868 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2303 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4737 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 -1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1007 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 -5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6763 -6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3441 -5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7595 -6.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0993 -5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1165 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7844 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7012 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3613 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4302 -3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0685 -6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -3.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9738 -5.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END