MMs02585392 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0812 4.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0738 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2829 2.2294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 2.6606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2991 5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6664 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8843 5.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4694 6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8367 5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9861 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0546 6.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4219 5.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5713 4.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9385 3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1564 4.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0070 5.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6397 6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 6.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9751 6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5255 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0252 6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5602 6.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5756 4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1106 4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6104 6.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1454 7.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9351 7.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5970 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0580 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2502 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5202 7.7217 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END