MMs01796975 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 -5.1515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2502 -6.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -5.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 -4.3410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5015 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -4.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 -5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -1.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -1.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 -6.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -5.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 -6.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -4.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 55 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END