MMs00758734 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8607 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 -5.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -6.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.2684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -6.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -7.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9696 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 2.5454 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END