MMs01007770 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.4407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 0.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -2.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 -1.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7812 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 -1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 -3.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 -4.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -6.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2429 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4463 -4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9944 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END