MMs00944350 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8655 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -3.8822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9655 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1206 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -6.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1758 -7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -6.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0758 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -10.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -7.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -3.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -8.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -7.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -10.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -9.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -7.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4758 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END