MMs00536229 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0508 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -3.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9784 -1.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2716 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0663 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8796 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3062 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6636 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END