MMs01945032 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0125 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0517 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -3.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3694 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -9.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -6.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 -7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 -4.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8965 -6.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -10.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -4.4782 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 0.0100 1.2000 0.0000 H 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 -1.7187 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -4.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -10.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -8.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 -4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 -6.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -5.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -3.7607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3070 -3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END