MMs01720336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.2829 -1.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 -3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -7.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 -5.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 -5.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -1.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 -4.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5065 -5.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5361 -4.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 -3.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7905 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -7.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -8.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3585 -8.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3881 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1041 -5.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8999 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -8.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -8.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7315 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 -6.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4036 -7.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7135 -4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0414 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0213 -9.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3857 -8.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 -5.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END