MMs00540820 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.0037 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 1.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 0.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3394 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 4.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 6.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5747 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 6.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 4.7136 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END