MMs00904439 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -0.1639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1507 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 -2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -1.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9966 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 2.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4635 0.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4685 1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9353 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9403 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4122 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8790 3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3409 1.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3359 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8690 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 3.8945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4434 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7885 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4516 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9193 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4845 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9522 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9234 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3912 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8630 4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3953 3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9223 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0676 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3528 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8850 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8257 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6805 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4072 2.2359 0.0000 N 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END