MMs00249531 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 2.9590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 4.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 1.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 3.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 5.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 3.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3433 4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9021 3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1982 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 5.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 6.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 6.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7889 6.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7249 6.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4909 4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9069 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2398 3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2292 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5527 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END