MMs01616178 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0087 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0306 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -3.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 -6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -6.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -7.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1971 -6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2127 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END