MMs03433941 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0110 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0503 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -3.7594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3788 -4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 -6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -7.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -8.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 -5.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -3.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 -5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -6.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -8.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3626 -9.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8555 -9.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4757 -7.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6029 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 -6.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -7.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 -5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -8.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8665 -10.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5537 -10.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -7.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 -9.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -9.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -8.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 5 1 M END