MMs02716652 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8455 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -6.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -7.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 -6.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -8.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -9.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -10.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -9.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -6.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -5.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 -4.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 -3.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0055 -0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -10.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 -5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1077 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 -4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 -10.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 -10.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -9.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END