MMs02527714 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7422 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4846 2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7270 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2271 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -3.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8675 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6123 1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8846 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4575 0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5407 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8722 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4083 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3993 3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8523 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5118 5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0971 4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4286 5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2149 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8785 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0437 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 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 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 M END