MMs00443717 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.1054 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -0.7156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -3.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 -0.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1868 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2745 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1673 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5699 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0796 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 -1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1479 -1.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -3.2422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -4.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 -4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -5.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0699 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2842 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6017 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 -5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END