MMs02729314 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7595 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 2.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 1.9715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 2.4455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9984 3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 4.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 5.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 6.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 4.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 4.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 5.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 5.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5682 3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5801 4.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1270 6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6621 6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 7.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 6.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9307 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7520 4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9365 7.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 7.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END