MMs02517742 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 1.1385 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -2.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -0.9580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2585 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -1.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 -2.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 2.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 0.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 -1.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 0.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8898 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2064 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4511 2.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7318 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0124 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2352 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3248 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0369 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7000 4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4882 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1375 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4631 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9263 3.7412 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END