MMs00922398 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7706 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2706 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5136 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 1.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 3.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7705 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5274 5.1082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.1274 4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0200 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3397 6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0447 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9246 6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3883 2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7284 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1762 4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8761 4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6761 4.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5559 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8960 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0136 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2128 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4790 6.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8336 7.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7552 8.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1572 8.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END