MMs03858471 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -5.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8647 -5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -8.9933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2470 -8.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -9.8765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1469 -10.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -11.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -11.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6502 -12.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -9.8734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2710 -9.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -9.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -8.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 -8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 -7.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6666 -7.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5467 -6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 -5.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 -11.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 -12.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -9.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -11.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 -12.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 -9.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 -9.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 -7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5039 -6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 -8.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 -8.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -10.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -12.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -10.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0387 -6.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END