MMs01536412 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5521 -8.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -8.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 -8.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1661 4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8083 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3805 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5768 -6.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5955 -8.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -10.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -6.1301 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 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END