MMs01874773 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7476 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 6.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 6.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 8.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 8.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 6.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 5.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END