MMs01270709 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7543 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -2.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 4.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 4.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8752 4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1823 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6073 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7254 5.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4183 4.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9933 3.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8807 4.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2879 6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8654 5.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3127 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7476 2.3691 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END