MMs01923157 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 3 0 0 0 0 0 0 0 0 0 0.2653 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5809 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0654 -3.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.5765 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4674 -3.7977 0.0000 N 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 1.8199 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 4.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0987 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1639 0.0000 N 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 9 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END