MMs00198819 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3374 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 4.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 2.4339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1668 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2374 5.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 4.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 8.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 8.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 0.0843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8634 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1476 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6946 3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 7.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 8.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 9.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6424 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 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 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 M END