MMs01654045 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.6873 -1.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0944 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -1.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -2.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 -5.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 -7.0052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3123 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0456 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 -3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -6.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END