MMs00245579 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 5.2305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9239 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6374 4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 2.6217 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END