MMs00831825 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4317 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 0.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 3.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 4.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 5.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 3.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5761 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 3.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 3.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END