MMs00976228 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -0.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 -3.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4284 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3029 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 0.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 3.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3343 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1437 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4066 2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5971 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9469 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1898 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1334 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7912 4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0541 3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4168 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9496 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6074 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END