MMs01737061 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 3.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 2.3128 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END