MMs01669946 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9838 -1.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0919 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 -0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6904 0.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1854 -1.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6579 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1467 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6192 0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1142 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6417 -2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0755 -0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5643 0.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0592 -1.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -4.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5907 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3597 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9012 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2507 -3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2373 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6682 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7454 0.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END