MMs03141140 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4832 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 2.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 1.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 4.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 5.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 6.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 7.8222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3710 7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 8.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 10.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 9.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 8.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0786 7.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9155 4.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3355 5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 4.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3278 2.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6946 3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9268 4.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2751 3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 9.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 10.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 11.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8234 11.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9144 9.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4934 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7576 6.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 6.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7746 5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1208 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6868 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5098 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6556 4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5402 5.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0162 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END