MMs00191364 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 -3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 -4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3008 -5.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 -6.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -6.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 -7.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -9.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -6.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -6.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -11.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2744 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2707 -6.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -9.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -9.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0116 -7.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -11.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -12.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -11.3126 0.0000 H 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END