MMs00034762 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4904 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1718 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 3.9174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7449 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6378 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5868 5.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END