MMs01031411 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3209 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6208 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -1.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -4.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -2.6764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4652 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 -5.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 -7.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 -5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END