MMs03372585 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 -1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -6.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8778 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 3 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END