MMs03924381 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 0.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -2.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6748 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END