MMs03076259 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 -0.7694 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -3.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -2.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -3.8179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9079 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -5.1972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6792 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 -6.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6966 -7.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1357 -5.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 -3.9522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9610 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -2.8226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6373 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2605 -3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2473 -1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3038 -1.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -7.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -5.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 -8.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8277 -4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2876 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4247 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 -9.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -10.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -8.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 -8.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -8.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9938 -6.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END