MMs02358489 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0225 2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0262 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7385 1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0393 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 -0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7792 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3772 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3903 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0978 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3231 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4349 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4483 -3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9149 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -5.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 -5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3589 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8349 3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7777 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5607 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5702 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8105 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3345 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -0.3943 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END