MMs03095106 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 4.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 3.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 2.5795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 3.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 4.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6142 3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 4.5329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.5428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.3042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8528 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 4.0188 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 M END