MMs01711520 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3046 -0.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3046 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -2.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0986 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2665 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4763 -1.1694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8614 -1.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -0.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8358 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -7.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -7.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END