MMs01136640 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7424 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -9.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 -7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 -10.4358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6362 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -10.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 -7.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -5.4987 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END