MMs00733653 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9022 2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9198 0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8649 1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3286 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0315 4.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 5.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5703 5.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 6.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5909 7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0726 7.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 7.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3489 -0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0499 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0846 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 6.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 7.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2298 5.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4131 7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 8.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 M END