MMs00516778 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -4.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -1.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7308 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7435 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 -3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5167 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8565 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6258 -4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3257 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3486 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 -0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3486 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7798 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7729 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3257 -5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6871 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 -3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END