MMs02371205 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7533 -1.2971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5439 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -2.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5475 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5513 -2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8522 -3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1493 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1455 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8408 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 1.7291 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2435 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1901 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1833 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5399 1.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 2 1 M CHG 1 18 -1 M END