MMs00996766 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -2.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2212 0.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 -1.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7158 1.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3143 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1924 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5784 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0862 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4566 3.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6847 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1397 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5472 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2653 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6728 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2245 2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8055 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1591 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4294 2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8067 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8784 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5627 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END