MMs02942489 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -5.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -7.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -6.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -6.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 -7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 -7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 -6.4291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8123 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -8.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -8.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -8.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -8.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 -8.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 -8.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END