MMs01174494 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2429 -0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -0.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -2.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -6.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -7.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 -3.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 -1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5701 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0693 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 -1.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 -3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -4.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -8.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 -8.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -7.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3405 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END