MMs00653799 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 3.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 3.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3195 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 1.3420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6139 1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9176 1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9268 3.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6324 4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1006 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1073 3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3442 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8668 4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END