MMs01122173 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9418 0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 0.5298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6012 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 2.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 5.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 4.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3614 3.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2074 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8382 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 4.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 5.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2696 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1795 5.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END