MMs01332282 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.9172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 -6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 -7.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -6.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 -4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -5.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 -7.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END