MMs01249262 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2308 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 -1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 -3.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -2.1657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6227 -3.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9039 -1.4054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2355 -5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -4.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 -7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -8.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -8.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -7.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -8.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -9.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -9.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -9.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.8272 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END