MMs01505029 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7434 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6433 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -0.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 2.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 1.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8107 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1428 2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1253 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7854 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7022 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END