MMs01063057 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4199 0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 1.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 1.4294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -1.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 2.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 -0.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 -1.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1656 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2844 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5053 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5612 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 2.3753 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END