MMs02292240 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2784 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6496 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -4.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -5.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END