MMs00848070 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 3.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 3.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 3.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 M END