MMs02820078 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0348 -2.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2339 -0.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4407 1.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 -4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3431 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8881 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5643 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6414 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0454 2.7954 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END