MMs01769656 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -4.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -5.9748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -7.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 -6.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 -4.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -4.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 -8.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7426 -7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5949 -8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 -9.0864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 -6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -7.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -9.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -8.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 -9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -9.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1119 -5.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7781 -6.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4916 -9.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -5.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -7.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -10.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -10.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -10.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -9.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -11.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -12.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -11.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END