MMs03217003 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.4898 -1.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -4.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -1.8068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5224 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1200 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 -3.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -3.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1478 -4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -6.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 -2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1766 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 -4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -3.3065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5501 -4.5065 0.0000 H 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 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END