MMs01059805 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.8319 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 -6.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -7.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -7.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -6.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -8.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -6.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 -8.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -5.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 -7.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -4.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 -5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 -6.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 -5.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -3.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7989 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -8.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 -7.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 -4.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 -3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -7.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 -7.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1135 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 -9.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -10.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 -5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END