MMs00335521 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4943 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -0.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 1.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 -0.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1350 -0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7271 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8019 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1847 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5534 0.8880 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END