MMs03285300 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 -7.4998 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.3421 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -9.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -8.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -7.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 -9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -9.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1386 -9.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 -7.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -9.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -10.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 -6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -9.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -10.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -9.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1912 -6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 -5.5748 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 10 1 M END