MMs03215378 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1709 3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 4.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 4.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.9999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 21 -1 M END