MMs02370084 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7465 -1.3010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -2.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -7.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 -5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 -7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END