MMs03429148 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -3.7980 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END