MMs03784856 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 3.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -0.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 -2.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5751 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8677 2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1731 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8933 -0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4913 -0.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4132 2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5308 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8574 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2071 2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9035 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5253 0.0254 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END