MMs03067606 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8392 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 1.3285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4317 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5908 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5854 0.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -6.5378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1783 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8093 -5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -5.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8701 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 3.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END