MMs02293531 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6922 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -5.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -5.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -2.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9651 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -6.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -5.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -0.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -4.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 -0.9541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 2.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -7.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -0.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -8.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.2684 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 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END