MMs00176978 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -5.2058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5832 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -6.5742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4801 -7.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 -6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 -7.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -5.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 -3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6481 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9496 -1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0611 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4465 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3243 -4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8166 -4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4311 -3.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5533 -2.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 -9.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -6.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -5.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -8.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8326 -5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5188 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6249 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -7.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -8.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 -9.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -7.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END