MMs00361659 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 -0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2766 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -3.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 -3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 49 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END