MMs00197852 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1449 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3449 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1899 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2899 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 3.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 -1.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 5.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 7.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 -2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END