MMs01739126 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3259 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -5.1868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5228 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -3.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -9.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 -7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3106 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -6.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -6.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 -4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -7.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 -10.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 -10.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 -7.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 8 1 M END