MMs02123407 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5432 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 4.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3553 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5093 2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 3.3875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3284 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 4.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 3.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 4.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 5.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 6.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1844 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1794 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 4.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 1.5083 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 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 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 M END