MMs00461932 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -3.9273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3325 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -6.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -9.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -3.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8441 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 -2.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 -2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -7.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -8.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -9.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -10.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 -8.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 -3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0605 0.0000 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END