MMs02460080 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -4.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -4.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 -4.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 2.2925 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 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 M END