MMs02711966 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6935 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.2226 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END