MMs03708357 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.0363 -1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 -3.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8656 0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 -0.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8529 -1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8892 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3465 -1.8515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0359 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7675 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2249 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2612 -1.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8401 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3828 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7185 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7548 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2121 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6332 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5969 1.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.1396 0.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -23.0905 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2025 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3972 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8778 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3706 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8512 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8908 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3714 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5748 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6902 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7426 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2233 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6691 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0459 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4179 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0411 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8064 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.2564 0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.3747 -0.8862 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END