MMs02935563 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -5.1817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9166 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -6.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 -2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 -3.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1881 -4.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -5.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 -7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -9.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -10.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 -9.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 -8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 -6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -7.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 -9.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -11.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 -10.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 -7.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M END