MMs00991459 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -2.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 -0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5883 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4879 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2551 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8187 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2624 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6963 -4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0351 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4679 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1805 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7377 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6731 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9348 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1408 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6626 4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6335 2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7377 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END