MMs03660632 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6839 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2161 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -7.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -3.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -8.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 -9.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2189 -6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -8.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -4.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3193 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END