MMs00815659 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4498 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0574 -3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -6.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 -8.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 -8.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4853 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 -6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0358 -7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2234 -6.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0237 -4.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6363 -4.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 -6.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8242 -9.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -10.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -7.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1956 -8.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3333 -6.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9738 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4765 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END