MMs02613613 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0112 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 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5793 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 9.7532 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0225 0.0000 N 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 9.7597 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 -6.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2662 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -7.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 -9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0736 -9.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 -10.5689 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 -3.6246 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 6.9091 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6688 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3688 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7129 -5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 -9.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -8.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 -10.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 -10.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 -11.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END