MMs02420283 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -5.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -5.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -10.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 -7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 -4.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END