MMs01011770 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -5.1713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4947 -5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -6.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -8.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -7.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -5.5262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1319 -6.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 -7.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 -4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 -4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 -5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -7.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -8.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -7.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 -5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 -6.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END