MMs01368955 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.2851 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 0.9744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3552 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6403 1.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -0.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6089 1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7417 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4566 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0387 -0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1596 1.4550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.6702 2.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6490 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5775 1.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7103 0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1716 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.9451 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9619 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5807 -0.5333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5198 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2599 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2848 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3628 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8106 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8056 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1407 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2327 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END