MMs03376501 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0413 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 3.9221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1239 4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0826 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3412 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5585 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4585 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6411 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 5.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 5.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 50 1 0 0 0 0 46 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END