MMs02948282 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -2.5382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1205 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5412 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3016 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0203 -2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2807 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7808 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0412 -5.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1412 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 -7.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 -7.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2203 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -4.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6494 -6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END