MMs03725993 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2804 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -1.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 -2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2566 -4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -3.9959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -4.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -6.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -6.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 -5.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -4.4275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2682 -5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -2.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 -0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -5.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -7.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -7.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -6.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 -4.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 50 51 1 0 0 0 0 M END