MMs00387017 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -2.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 -3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2443 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9888 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4888 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2443 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 -6.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8737 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8592 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5199 -5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3844 -3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0843 -3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4443 -1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1042 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4043 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 53 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END