MMs00730108 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2958 -0.7557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2565 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.6495 0.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 -0.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5938 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 -3.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 -4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -5.9828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6154 -7.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -5.9893 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1495 0.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 -1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9356 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9417 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END