MMs00322913 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9513 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -5.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 -5.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 -2.3721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 -1.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2952 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7936 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1756 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9814 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7904 -0.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6709 -2.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -4.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -5.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -6.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2864 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1876 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5577 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6398 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9389 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7816 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4115 -3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3294 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8696 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0237 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -7.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -8.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -7.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END