MMs01948563 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4911 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7974 1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4955 2.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3846 1.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2222 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3407 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0344 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6096 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 -3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6548 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9728 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4551 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2339 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6668 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -1.8603 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END