MMs01751689 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2968 1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 -0.5978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3728 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 -1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3774 1.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8444 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3068 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7738 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7783 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3159 1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5065 2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5338 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1183 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3233 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7909 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5164 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8383 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5044 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3588 2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8318 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2994 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1574 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END