MMs03326799 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 3.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 5.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2716 6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 4.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2863 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 2.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 4.0821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5843 5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 5.4174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4678 6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 6.6769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4531 7.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 6.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 8.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 3.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 9.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 5.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4397 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END