MMs03135265 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 -0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 1.6729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 0.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 3.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 -2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 2.2760 0.0000 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END