MMs00564678 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2963 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 -2.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -0.4775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1719 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 2.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 1.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9608 2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3333 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4954 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2851 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9126 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5445 -0.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3609 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6456 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2362 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8311 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3016 2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5934 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4148 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -0.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END