MMs01686783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7611 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 2.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 5.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 6.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8591 5.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8462 4.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 3.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 7.5076 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END