MMs02781912 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -7.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -5.2104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 -10.4209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 -4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -8.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1626 -7.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 -7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END