MMs01854116 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -6.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 -9.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 -10.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -9.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -8.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 -8.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -9.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5369 -7.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8488 -5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3901 -6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -7.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6516 -8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8167 -5.7781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -12.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -11.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 -8.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -6.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9699 -8.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -9.3460 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END