MMs00974436 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 6.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 7.7782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6414 6.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 9.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 6.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 7.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 8.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5673 9.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 8.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 9.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 10.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 11.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 11.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 10.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 10.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 7.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 8.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 10.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 10.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END