MMs02762489 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.8415 1.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3410 1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 1.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 2.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5717 2.5520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5511 3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 1.5312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6695 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 -0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 -0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END