MMs00838080 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 2.2894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3278 3.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8391 0.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 3.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5753 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5688 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2665 5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9708 4.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8646 5.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1669 4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9141 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4568 1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2847 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6171 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2613 6.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9289 5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7624 5.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2087 3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5714 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END