MMs00990322 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7515 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -2.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9214 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2196 2.2137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1804 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3747 3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 4.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5906 1.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 -3.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0117 -2.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8638 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5536 -3.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1275 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 -5.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9331 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3592 -5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6694 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1747 3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4695 5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9373 4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5631 3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4292 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0047 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6764 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8103 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END