MMs02909089 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4091 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7636 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0091 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2636 3.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7636 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5182 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0181 5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7636 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0090 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7216 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6375 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9762 5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2133 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2965 1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6352 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6472 5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 6.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2307 6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 5.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9218 6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6218 6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9636 3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6054 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 3.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5090 2.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 50 1 0 0 0 0 M END