MMs03202176 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.8736 1.2194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1842 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 1.9540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5987 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 0.4540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4296 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -0.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 4.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6868 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 -2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -1.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -3.9131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2316 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 2.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4733 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END