MMs00477719 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -6.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -8.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -8.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3923 -7.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8608 -8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 -9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -9.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -8.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 -7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8599 -7.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -7.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -8.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -10.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -10.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -10.5740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5309 -10.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1741 -11.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9726 -9.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 -6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 -7.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -12.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 -10.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 M END