MMs01789235 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -6.4935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 -6.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 -8.8673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 -8.1169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0563 -9.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 -5.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 -4.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 -6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 -9.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9219 -9.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 -7.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -5.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 -7.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9054 -9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 -10.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -10.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 -6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9348 -9.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 -9.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -8.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 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 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END