MMs00205871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -2.5254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 -2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 -1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7390 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4785 2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2180 4.0362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.1734 3.4706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.7835 1.9917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6293 -0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6684 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3683 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6994 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6307 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1501 -6.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -5.7438 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END