MMs02961975 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.5673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 2.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END