MMs03161152 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4211 0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -0.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5082 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -2.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4678 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0314 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5775 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6631 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4837 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 1.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4337 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6292 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0847 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7412 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4837 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1444 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7378 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9983 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 2.8437 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END