MMs03449855 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -2.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -5.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -8.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 -8.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 -7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0381 -6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -5.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -9.4122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 -6.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 -7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 -6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -7.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -6.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -4.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 -10.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4947 -8.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -7.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -8.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -8.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -7.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -4.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END