MMs00455929 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4953 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 0.4454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -1.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -2.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 -2.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3914 -3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 -4.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 -5.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 -6.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 -7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 -6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -2.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 1.4104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 -7.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 -8.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -6.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 2.4367 0.0000 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END