MMs01475662 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 0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3522 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -1.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4033 -1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 -3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 -4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -3.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -3.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -7.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4435 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -6.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 -8.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -9.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -9.7014 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END