MMs00470861 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8582 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1558 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -5.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6832 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END