MMs03185088 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 4.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 3.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8995 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 3.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 4.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2534 7.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 6.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6326 8.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 9.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 9.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 8.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 5.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 2.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5526 2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4408 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9317 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5344 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6462 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1553 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2489 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5363 6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8253 8.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 10.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 10.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 8.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6422 4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7271 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4447 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1501 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7311 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3478 0.3749 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 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END