MMs01185507 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7271 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1968 -2.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6718 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1414 -0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1915 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6612 -2.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 -4.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6033 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6472 2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7044 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1677 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9823 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5752 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9014 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3172 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3815 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8548 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5783 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0022 -4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END