MMs02405691 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2774 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 -2.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6528 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9942 -5.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 -5.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2366 -5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 18 19 2 0 0 0 0 18 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END