MMs01180002 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 1.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 -1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5636 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9354 -2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9364 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1832 0.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2838 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0723 -3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7415 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9054 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 -0.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 0.1953 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END