MMs03809604 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -0.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 2.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 1.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END