MMs01008130 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4224 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 0.9125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2289 1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 -1.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 3.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 3.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 5.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 4.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 6.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 7.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7516 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3737 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 4.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 6.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 8.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 29 2 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 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END