MMs01665238 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7556 0.0000 C 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 3.8938 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 1.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5169 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 -0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -2.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6916 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 2.4545 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 0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8643 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0411 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2519 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END