MMs00441738 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.1430 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -3.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -1.1366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.4686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 -0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 -0.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8646 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4107 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7091 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1629 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 -1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2552 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 -3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7498 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3099 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8238 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0500 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1544 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4605 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END