MMs01482880 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 7.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 6.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 9.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 2.5593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 5.1573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5639 4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 6.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 8.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 9.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 3.8647 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 M END