MMs00293620 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8899 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -3.9174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8349 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 -3.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8799 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -7.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -8.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9488 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0268 -3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -9.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -9.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 -8.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -10.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -9.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END