MMs02005957 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0871 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6969 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 -1.3445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 -1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6302 -0.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 -0.2219 0.0000 C 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 -1.6854 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 5.9745 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END