MMs01894711 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8708 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3014 -0.8477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3143 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8918 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1385 3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4377 1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5072 -1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8828 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0886 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4642 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6338 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4280 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0524 0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -2.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -3.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -5.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4901 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4546 2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4766 4.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0372 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5757 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6368 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1696 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9529 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4288 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7343 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5637 2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0878 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3071 -4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END