MMs00688336 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6001 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 5.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 2.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4376 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 -0.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 2.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 5.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 4.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0024 5.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3495 1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2457 5.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 6.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END