MMs03380797 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4947 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END