MMs01584170 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -1.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5168 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5167 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7753 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 -3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 -2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9168 -3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8832 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4309 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4410 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9056 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5746 -4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1504 -4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4914 -5.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END