MMs01062594 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7834 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2833 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0445 5.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5445 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3057 6.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8056 6.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5444 5.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7832 3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 1.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 2.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 -2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8625 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8921 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5629 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8222 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1924 4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7147 7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4146 7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7443 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3741 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.1572 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END