MMs03436302 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.1865 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -2.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 -3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -1.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 -0.3694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2000 -1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -2.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -2.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -3.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3154 -2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6292 -2.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -5.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 -4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 -5.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3126 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 11 1 M END