MMs01653675 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4904 -0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -1.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -0.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -5.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.9076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -2.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 -2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -4.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7336 -2.3777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 0.0863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2795 -1.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5788 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1246 -2.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8253 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4027 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3792 -3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4016 -4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9406 -4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0249 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0025 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9752 0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 -6.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -8.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -7.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -4.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END