MMs00729154 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2250 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 -1.2000 -0.0077 0.0000 H 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 1.6349 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 8.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 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 36 1 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 END