MMs01271584 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 5.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 6.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9787 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2803 6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9735 5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9809 4.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 6.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 7.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0842 8.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 8.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7647 7.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 17 39 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END