MMs00379712 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -6.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 -6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 -8.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 -10.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -9.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1933 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END