MMs01820227 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 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 5.9858 2.6307 0.0000 C 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 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6552 0.0000 N 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 12.7427 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0572 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 8.2569 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2145 6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 3.7980 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 -0.0109 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3371 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 6.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 8.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 8.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 6.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0772 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END