MMs03135380 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7470 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -2.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -0.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -3.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8849 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 -2.9943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2014 -2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -4.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3893 -5.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.4075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9345 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -4.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -7.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 -4.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 -1.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 -8.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 -8.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -1.5027 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END