MMs01518460 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 -0.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6551 -0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6517 -2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 -2.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 -2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 -2.5434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6895 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3482 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6470 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END