MMs00910948 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 -4.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 -2.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0573 -1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5766 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0044 2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1165 1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8008 0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9129 -0.7543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -4.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 -5.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 -5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END