MMs01363894 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -3.9731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -3.6910 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 3 0 0 0 0 M END