MMs01864420 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5653 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END