MMs00830478 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -1.2763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 -0.1591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0243 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1806 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 4.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 3.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7802 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END