MMs00476541 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4724 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.9423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8554 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -2.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -6.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 -7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0137 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -8.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 -8.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 -3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END