MMs01363427 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 3.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 2.6286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 5.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 7.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 2.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6058 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2999 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2167 -1.1371 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END