MMs02086013 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -6.5002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8355 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7416 -5.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 -7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -7.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -7.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -9.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -9.0781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1512 -5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 -8.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -9.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 -10.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -9.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -11.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -11.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 -6.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END