MMs03679693 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -0.1281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 2.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 1.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9363 3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6726 5.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 4.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4782 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0521 2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 6.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9293 5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END