MMs02313858 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 2.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END