MMs00757811 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 4.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9391 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 -3.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -4.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -5.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END