MMs01058914 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.9796 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -1.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -2.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 -4.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 -5.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -4.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 -2.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 -4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -4.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -6.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 -4.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 -4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8848 -4.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -6.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 -0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 -1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6289 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END