MMs01465513 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -2.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 0.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1176 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 4.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8836 4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2175 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END