MMs03541632 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1570 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2712 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7713 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 -2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 -3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -2.6948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6271 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3823 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9291 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9376 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4011 4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0694 5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9861 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6459 4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5415 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6024 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 2.5486 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4141 3.5878 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END