MMs01056316 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 3.8884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1591 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 2.3897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3575 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 4.7243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8678 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 8.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 7.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 6.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 4.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 5.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 7.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 9.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 9.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 7.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 3.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END