MMs00371265 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 -4.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -6.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -7.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -4.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -4.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -4.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 -4.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.7613 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 -8.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.3874 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END