MMs03556736 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -5.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -8.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -9.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2803 -6.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 -5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 -4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5298 -1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4546 -3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4471 -4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9207 -3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3794 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0034 -0.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0712 -0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0787 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5323 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 -8.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -10.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5508 -9.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5219 -4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7463 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2368 -5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1764 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1896 1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8847 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END