MMs02264361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 -1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 3.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4723 7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8416 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8738 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2125 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2873 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6261 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4545 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 5.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8104 5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 7.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8686 8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -2.0689 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END