MMs00188771 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7532 -1.2972 0.0000 O 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 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 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 6.7532 -1.2821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 0.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0225 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 11.2532 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5756 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 6.7597 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -6.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -8.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -8.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -7.8433 0.0000 C 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 2.3974 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 1.2048 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 10.6558 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -5.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 -7.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -9.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 -9.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -9.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 -7.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END