MMs02302791 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 27 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END