MMs03060238 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1797 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 -6.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -7.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 -7.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -6.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -5.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END