MMs00036039 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3275 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 5.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 7.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 7.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -0.7944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3032 0.6906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 7.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 6.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 8.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8783 4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2148 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END