MMs02733558 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.0435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 0.5399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.5897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -2.6085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0964 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 -4.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 -5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 -5.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 -5.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END