MMs00662777 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -4.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -3.0617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8094 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 -3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 -2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 -3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 -5.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1724 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END