MMs03070122 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7387 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4161 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 1.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 6.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 7.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 8.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6075 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 5.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3991 6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 6.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 6.4754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 4.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 7.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 9.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 8.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 8.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 6.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 5.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 3.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END