MMs02605464 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5831 0.0000 C 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 8.2532 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 7.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 10.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 7.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 8.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 9.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 11.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 10.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 8.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 9.8575 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END