MMs02280110 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 3.8786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.4766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 11.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 11.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5821 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 6.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 8.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 10.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 12.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 12.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 10.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 8.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END