MMs03304375 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 7.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 11.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 11.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 6.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 7.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 10.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 12.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 12.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 10.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0032 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2060 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END