MMs01876711 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -0.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8168 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6486 -4.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -3.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1918 -2.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7349 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3166 -0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5233 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5119 -2.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5357 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9349 -3.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5345 -4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0250 -4.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9159 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3163 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8258 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9534 -0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 -6.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0786 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0715 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0548 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9711 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5289 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1862 0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6532 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8217 -5.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5047 -5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1084 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0291 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9417 -0.9311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9417 0.2689 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END