MMs03030253 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7493 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7484 -2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 -2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -2.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2449 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5435 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8438 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5452 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4187 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5428 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8819 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8834 1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5458 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2068 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END