MMs01006027 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -3.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -5.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -3.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6383 -5.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3773 -4.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 -3.1221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -5.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 -7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 -7.0673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -4.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -4.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1802 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2835 -6.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 -6.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5697 -4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 -8.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 M END