MMs03901819 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.5275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2274 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 4.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3842 1.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 3.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -4.4862 0.0000 C 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 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7074 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7217 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END