MMs00501695 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4389 -1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 -4.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 -5.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 -4.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 -1.7358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -5.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 -6.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 -3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0749 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9125 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END