MMs03650352 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 6.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 9.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 7.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4602 8.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 10.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 6.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 6.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 7.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 3.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 5.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 6.3213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 4.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 5.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 8.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 9.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 11.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 5.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8302 6.5445 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END