MMs01672984 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 2.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5065 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 3.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0544 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3884 4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3798 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7065 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END