MMs00716122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7197 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9596 5.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4595 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2195 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7195 4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4595 5.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6995 6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1995 6.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4394 7.9212 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0664 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5889 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9189 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9048 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8929 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1588 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8288 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6276 2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3275 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6594 5.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5915 7.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2196 3.9837 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6196 5.0230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END