MMs03522378 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 -0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -5.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 -5.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -3.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -7.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9473 -7.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -6.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -9.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -8.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 -4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8098 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0698 -6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -7.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 -8.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 -5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -6.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -8.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -9.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 -9.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -9.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 -8.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -6.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -3.7596 0.0000 N 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END