MMs02435490 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -1.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 2.6782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3207 2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 2.8464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9704 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 4.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5816 5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 5.0560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8072 5.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 4.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 7.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2751 2.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8132 3.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4509 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 6.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 8.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1728 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9580 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4536 4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3058 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2929 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END