MMs03669225 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2449 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 2.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 3.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9745 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 -1.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3803 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6304 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 2.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5864 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -1.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 -4.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -1.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6694 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9803 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8672 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5111 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3512 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1241 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2926 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3094 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9701 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9112 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -4.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 -6.1066 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END