MMs00272387 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -5.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -2.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -0.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 -0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2342 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2424 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5456 4.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5539 5.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 -3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9928 -2.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5311 -3.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8511 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7419 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 -1.4981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 -4.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5268 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6383 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4171 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8382 4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 5.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 7.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1212 -4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4184 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END