MMs01011148 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3845 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2376 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3431 2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6086 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.2326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3788 -1.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7141 1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5929 0.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3274 3.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8195 3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4328 4.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8038 3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2959 3.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9092 5.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0304 6.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5382 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1478 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8337 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3117 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6243 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7330 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9832 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5193 5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1319 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7240 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2094 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4596 3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1101 6.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7023 7.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6247 7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3745 6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9249 4.6988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.3249 5.7381 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END