MMs02240292 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7559 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2236 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 6.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3795 7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 7.7941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5646 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 9.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 7.7805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6354 8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 7.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 6.5053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8205 7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 5.2029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6764 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 5.2165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 9.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 10.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 7.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 10.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1881 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 8.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END