MMs01030513 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2965 -3.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 -4.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -6.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -3.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1545 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0266 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5196 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3917 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8847 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1603 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8721 -3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 -2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8328 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3483 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1979 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6022 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0007 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0790 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7686 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 -6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 -6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6615 -2.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1648 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3138 -7.4074 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END