MMs02349403 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7391 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8390 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 2.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 2.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 3.9507 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 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END