MMs02226142 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8393 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3771 -4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 -3.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6677 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -4.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6787 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 -7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1741 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4633 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3187 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5286 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 16 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END