MMs01578808 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 -7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3219 -9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 -10.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.1365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5874 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9189 -3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -6.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 -7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 -7.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 -10.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -10.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -11.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END