MMs03034438 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3726 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.1700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7724 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0299 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -7.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6089 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9724 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 -7.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 -8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END