MMs00160004 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -5.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 2.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8535 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0362 2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END