MMs00403075 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0296 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2004 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2864 3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2254 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7681 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7053 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4745 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4727 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6992 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1879 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7879 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END