MMs01021333 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -3.9116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8392 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5067 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8754 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7144 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 -1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9928 -2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8751 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5275 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5231 -5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9162 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6040 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0899 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M END