MMs01521750 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 3.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 5.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 6.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 5.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2522 3.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 5.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4281 6.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 5.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5903 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1509 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3546 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1120 5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5934 6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END