MMs02484121 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0817 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9305 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -1.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -4.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 -6.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -3.8435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3071 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -3.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 -1.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -8.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -0.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 -6.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -7.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 -5.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -7.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -8.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -9.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END