MMs00491622 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -4.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 -3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 -5.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -6.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -5.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 -2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 -5.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END