MMs01197505 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -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 0.0098 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 -0.4483 4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 4.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 4.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8732 3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 5.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2661 4.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 5.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8095 4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5031 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0783 2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 6.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 8.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 10.3688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.2860 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 0.7730 6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0667 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0947 6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1236 6.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6338 6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4415 5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9238 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7026 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6746 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6457 1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 8.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 9.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 6.5880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END