MMs02612822 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 N 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 0.0198 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 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 0.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -2.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0395 0.0000 C 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 14.2542 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 -2.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5085 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5085 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0084 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7542 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9999 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2542 -1.2224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.3328 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 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 -2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 -2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7877 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1119 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0965 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9119 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6119 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5965 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8965 1.1015 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END