MMs03336359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8751 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -3.8728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9751 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -5.1670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1335 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0334 -5.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2334 -5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0334 -5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5333 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -6.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9758 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2173 -1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8863 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7165 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5204 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2494 -6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9084 -5.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5295 -4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7333 -5.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5411 -6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 -7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 -7.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END