MMs01154570 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 -4.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -6.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -7.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -7.5404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1766 -8.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -6.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -7.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 -6.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -5.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -5.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4005 -8.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2916 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 -5.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2017 -5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5834 -4.2383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 -6.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 -8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -10.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -10.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -10.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -9.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -6.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 -4.1764 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 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 26 1 0 0 0 0 25 49 1 0 0 0 0 M END