MMs03399880 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -6.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5536 -7.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -6.0576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -6.8172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 -5.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -8.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 -7.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 -6.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -8.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 -9.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 -10.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -7.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 -6.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -7.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END