MMs03708467 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 0.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 2.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 -0.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1173 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5461 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6561 -1.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 -1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6758 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4951 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7991 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 -4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END