MMs03328464 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -4.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -2.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7674 -0.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7615 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2614 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0002 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5358 1.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5002 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0564 -3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5325 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2923 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1386 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5573 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0147 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8704 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8301 4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1302 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4898 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7001 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5105 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END