MMs02064822 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0091 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -5.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -6.7441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -5.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -8.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -9.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -8.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -5.2402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -11.2402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 -9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 -9.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -9.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 -6.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 -6.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 -9.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -9.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -9.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -8.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7841 -7.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 -9.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -10.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -6.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -8.2559 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 52 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 M END