MMs00519577 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0155 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -3.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -4.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1489 -5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7355 -5.0732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 0.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 0.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 -1.0884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 -5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1861 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END