MMs02505537 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8944 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -1.3962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2272 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -1.8628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9634 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.3628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3734 -3.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 -3.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 -4.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 -0.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 -4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END