MMs02677742 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.4870 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 -0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3134 1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2931 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1367 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5554 -2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2617 -0.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3929 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 2.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3606 -2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8705 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9066 -4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4603 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9419 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2978 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6047 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5845 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END