MMs02846557 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5631 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -7.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -7.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -8.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6445 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -5.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -9.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -9.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -8.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END