MMs01308152 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 -2.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 -2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7467 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0037 1.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9962 -1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2532 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7454 1.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.0609 2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7637 3.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6465 2.6277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6558 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3558 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3441 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6441 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0973 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1584 3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6413 4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 M END