MMs01978026 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1695 0.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0368 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4709 -2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9288 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9418 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5277 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1317 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6453 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7172 -3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END