MMs00566914 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 0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1397 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 2.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 0.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6167 -2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3119 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 -2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0585 -0.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 -5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -6.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3026 -4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8162 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8287 -0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -2.7080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2076 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END