MMs01834477 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3047 0.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2654 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 0.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1777 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -3.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0758 -4.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 -2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2193 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -7.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 -2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 2.9803 0.0000 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 54 -1 M END