MMs03238820 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6221 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -5.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -8.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END