MMs00570194 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5762 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 -1.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4229 1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6895 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5445 -0.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5679 2.8383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 4.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8189 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7579 -1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 5.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -0.9925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3300 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END