MMs02010478 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7637 -3.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2768 -6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5731 -5.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2558 -2.8958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7241 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7239 -2.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 -0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2550 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7234 0.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1919 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1922 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7217 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 -4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4566 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3878 -7.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9855 -7.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2785 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7440 -3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0806 -0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8802 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5231 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5670 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END