MMs00187297 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6353 -1.3588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5647 -1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -0.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4662 0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3356 2.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3068 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5364 -2.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8188 -3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7948 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0244 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8952 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1248 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4836 -2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6128 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3832 0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9716 0.1249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 -2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2178 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7154 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6233 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1055 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6424 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3517 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0215 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4673 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4866 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END