MMs03522863 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9548 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -4.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -3.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5478 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 22 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END