MMs01162690 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 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 -4.4777 -2.6363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 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 1.4999 0.0128 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 3.7388 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5686 -3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9385 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END