MMs03135403 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -1.2933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 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 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END