MMs01042637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4467 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 0.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 3.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 4.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 5.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 1.9975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 3.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 0.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9512 1.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8281 4.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9991 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1170 3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7097 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END