MMs00141535 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.9869 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 0.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -1.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9041 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8607 -1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4021 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3324 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3193 -1.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7779 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7345 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2759 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7738 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8172 0.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5163 -3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1654 -3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3901 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0392 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9119 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1355 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END