MMs01175908 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -3.9369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0611 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 -4.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0115 -5.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 -6.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 -5.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3005 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6313 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8644 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9596 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7153 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 -3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1555 -5.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 -6.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4047 -7.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 -7.1108 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END