MMs03707106 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4006 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 0.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -0.8151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0926 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 -1.6859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7079 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 -0.4275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2625 0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 -0.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1768 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -1.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2953 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 -2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 -2.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8912 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3892 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 -0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6708 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0748 -0.1940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2584 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4295 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 -3.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3592 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END