MMs01438505 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8795 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 3.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 4.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 4.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 5.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5194 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END