MMs03505190 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 0.1811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6500 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5006 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 -2.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8859 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9381 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9661 -0.6084 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 2.5413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5074 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 51 1 M CHG 1 55 -1 M END