MMs02136785 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 -7.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -9.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 -6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -6.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 -7.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -7.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 -6.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -8.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -9.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -11.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 -11.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 -9.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -7.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -6.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END