MMs00318663 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2363 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4818 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9818 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2364 3.9363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 1.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8946 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0128 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3092 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9922 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5873 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4363 3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0782 6.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3782 6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3418 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0999 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8533 -0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1926 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1238 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7215 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8011 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4492 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9880 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1852 0.0355 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END