MMs00496788 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 1.2076 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 -1.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -0.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9448 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 -3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END