MMs02795943 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4973 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9011 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5492 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3497 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6973 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3449 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2513 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6524 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END