MMs00431078 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0907 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -3.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -3.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -1.7550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 -2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -2.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 -5.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 -3.4599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6864 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5793 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1793 -5.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2313 -7.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6833 -6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0833 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0313 -4.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9273 -2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9928 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2657 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0696 -4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 -6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9113 -8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5249 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2449 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1374 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0664 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4631 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4635 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6331 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5187 -1.3101 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END