MMs01151443 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8533 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 3.4094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 1.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 1.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 -0.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4659 1.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0517 1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1975 2.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2717 0.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6375 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8575 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8295 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5881 3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 5.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5825 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8289 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3643 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9591 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4945 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1594 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8335 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5556 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END