MMs00232676 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.1849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7129 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 -7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -5.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 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 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2064 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 -5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 -6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0506 -4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -5.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -8.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END