MMs02468944 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2605 -0.8131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2213 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -2.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3435 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -2.6946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9527 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -1.4342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9173 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -0.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 -1.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 -0.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 1.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 -0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -4.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -3.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END