MMs02360012 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7907 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8979 -2.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3665 -2.2373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7665 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4768 -3.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3253 -4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7791 -2.5016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8183 -1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4736 -1.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1631 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9826 -0.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8318 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1467 -3.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2669 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3134 -4.7370 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7821 -4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -4.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 -6.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8772 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2169 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5442 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -6.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -7.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 29 -1 M END