MMs03057177 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END