MMs00335418 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 4.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 3.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 4.4308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4220 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7882 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7993 4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 6.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5887 5.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 4.4826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 3.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 5.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 5.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 5.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8832 2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1813 2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7543 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5963 4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7748 5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1575 6.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 7.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 5.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END