MMs01961237 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1731 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4909 3.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 0.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4169 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0214 -1.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6646 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9257 -1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6494 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1418 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0186 0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4029 -1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9105 -1.1788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.7590 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1715 -3.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3386 2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7453 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4863 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7380 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8158 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2225 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8557 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0107 -0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5661 -1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3143 -2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8024 -2.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3099 -3.7916 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END