MMs00630336 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 3.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0347 5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3623 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3411 1.5298 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 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END