MMs03068256 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3998 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4225 -3.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -2.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8352 0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3392 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9394 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4875 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9915 -2.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4435 -2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 3.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5008 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1676 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1422 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6051 -2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0828 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END