MMs02312985 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.1846 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -0.3543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5738 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -0.1782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3050 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 1.2110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 2.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 1.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END