MMs01993816 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 6.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 11.6736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5704 4.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 5.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 6.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 9.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 11.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 9.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2022 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2093 5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 6.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 1 0 0 0 0 18 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END