MMs01447930 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8523 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -4.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -1.8361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 0.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4103 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9379 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3752 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7222 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6318 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1946 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1595 -2.3509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -4.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 -3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -5.4154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 -0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4473 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9481 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6604 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2475 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9094 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3223 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END