MMs00214028 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3125 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 2.1788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9374 3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 0.6790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9101 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 1.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 4.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6234 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1567 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END