MMs00419184 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 2.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7300 3.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0340 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7318 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8531 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2766 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5788 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4575 3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6474 -2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 -3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9239 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8652 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2991 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4466 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6114 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1737 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7176 2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6992 4.6773 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END