MMs03687570 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7125 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 3.9007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 6.5204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7186 6.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 7.8158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 5.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 6.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 8.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 5.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 7.5219 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END