MMs02319495 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 5.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0755 2.3207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 5.2802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8445 6.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.5201 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END