MMs00039097 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6063 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -6.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8343 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -7.8051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8812 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -7.8014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7812 -7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -9.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -5.2179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6769 -4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 -6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 -5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -7.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -10.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -7.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 -7.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -4.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.8643 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END