MMs02613837 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5697 0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 -0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1625 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 2.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1459 2.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4188 0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9105 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7928 -0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3299 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5439 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7570 -2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2928 -0.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3089 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4561 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1412 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6501 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9312 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5791 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9888 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1888 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5445 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8984 -2.4353 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END