MMs02587115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 -5.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7307 -3.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7691 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 5.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9307 -3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1255 -4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8742 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4939 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7456 7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8182 5.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3471 0.0000 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END