MMs03791280 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5428 5.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.2677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1524 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1125 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4819 3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END