MMs00986462 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 -5.1701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8856 -5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -7.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 -6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 -4.1906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 -3.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 -4.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -5.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9355 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 Cl 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 -2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -5.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -8.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -7.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3221 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 -4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END