MMs03243577 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -2.5500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9118 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9936 2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2961 1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 0.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3901 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 -5.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 -6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END