MMs02769162 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 3.8910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0060 5.1857 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 2.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.1966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 2.8525 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END