MMs03382124 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9945 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 6.5158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5418 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9417 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3923 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4472 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 -2.3189 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END