MMs00888410 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8578 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -2.6175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1436 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.5309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -3.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7952 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 -4.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -3.3460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 -2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 -1.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -4.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -5.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 -5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 -4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END