MMs02783378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3609 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 3.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.6483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 5.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -4.9500 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END