MMs00354440 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9796 2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2803 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3047 0.6930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7047 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.8069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4521 -0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0328 -2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3259 -2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8259 -2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1307 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8909 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9026 0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1627 1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8696 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8152 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4007 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1274 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9726 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0217 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6811 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0179 2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1892 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7889 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4564 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8847 2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END