MMs00407403 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7436 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 -0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0287 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3960 0.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3703 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0155 -2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9492 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5343 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1350 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1696 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -0.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 0.8001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5845 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1195 1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END