MMs00998642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0769 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1943 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6197 3.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9276 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -1.6530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3894 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6005 -1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4398 -3.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9725 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2695 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3869 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7804 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2882 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5136 4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2548 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5616 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1591 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0896 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4277 -0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9227 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5341 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0951 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2914 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END