MMs00035683 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -2.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 -3.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 -0.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4818 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3773 -0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 0.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5777 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0821 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 0.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 2.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7204 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 -1.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5687 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0642 1.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0784 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7337 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3813 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4762 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8678 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 2.3512 0.0000 H 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END