MMs00451129 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 2.4086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3012 3.4860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9012 4.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 4.8115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9991 5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 4.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9623 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 6.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 7.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 5.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 7.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 5.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 2.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 5.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 7.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7063 6.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 0.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 6.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 6.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 7.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 8.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 8.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 7.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 5.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 3.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 5.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 6.6533 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END