MMs01155225 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4908 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -0.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -2.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -2.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6480 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -3.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 -4.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -5.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -7.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9119 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5315 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 -5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -9.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -10.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -8.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END