MMs00039472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -1.4547 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 -1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -2.4215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -4.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -1.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 -2.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3842 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5252 -4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9799 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 -3.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8152 -2.1959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9667 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 0.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8162 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8918 0.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7027 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6272 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1839 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2768 -3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -4.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5137 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9570 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0325 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6648 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2215 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9342 -0.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0865 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5292 -2.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3559 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5673 -5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0575 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5976 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1954 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9214 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6533 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2512 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9274 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7542 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1479 -1.9743 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END