MMs02669924 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -5.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -4.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -3.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 -4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -6.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -7.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -8.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 -8.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -6.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -7.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -5.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -6.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END