MMs03219380 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -4.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -2.9771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0249 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 -3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 -4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -4.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -5.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -6.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -6.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 -3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -4.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 -5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 -6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 -7.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -6.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -7.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END