MMs00252597 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -5.2021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -3.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -6.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3658 -4.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7906 -4.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7846 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3562 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0385 -7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -8.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5776 -8.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8953 -6.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 -9.4672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3502 -6.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5793 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3638 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0308 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -8.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8951 -10.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0381 -6.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END