MMs03936983 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 2.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 6.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3715 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 3.5689 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END