MMs03233172 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -1.3292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -0.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 -2.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 0.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 -4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END