MMs01315253 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2317 3.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8175 6.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2115 7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5141 6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7439 4.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 3.1375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 5.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 4.6496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8583 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1907 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5684 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6206 6.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6339 7.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5313 8.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0238 8.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8626 7.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7111 6.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8592 5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4239 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3792 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7697 3.2483 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END