MMs00452059 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3318 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -6.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2803 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2925 -9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5364 -7.7450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5293 -6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 -9.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0363 -7.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 -6.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -8.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -8.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 -8.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1755 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8754 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8973 -10.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1973 -10.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6315 -6.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6412 -8.7744 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END