MMs03040375 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 -1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7364 1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 1.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1178 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.2271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -5.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END