MMs03006379 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 2.6492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7232 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2231 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9819 2.7005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 1.1903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4717 4.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3656 0.0000 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END