MMs01503970 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -5.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -10.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -9.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 -7.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 -9.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -11.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -12.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 -11.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -9.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -9.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 -5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -7.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 -8.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 -11.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 -13.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -12.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -8.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -9.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -10.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 -6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 -7.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -9.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END