MMs00027055 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5958 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9917 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 3.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3397 4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 4.8604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3877 5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 4.8581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2877 4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 6.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 6.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 3.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 0.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2397 3.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7397 3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7437 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2437 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 -0.3241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9917 2.2762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8381 4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6381 4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 35 58 1 0 0 0 0 M END