MMs01493583 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4999 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8779 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 3.4551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 3.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 4.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8669 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0517 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9847 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END