MMs03335478 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3058 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -0.7147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9037 0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9440 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -1.1978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1307 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -3.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.9830 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END