MMs02467609 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -5.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -4.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -5.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 -6.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 -8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -10.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -10.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -9.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -8.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7788 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 -3.5574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4430 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 -2.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6395 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -1.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 -2.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -4.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -8.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 -11.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -11.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -10.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -7.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 -5.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END