MMs02568339 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -9.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 -7.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -10.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -10.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 -7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END