MMs00810939 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -6.4825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4599 -6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -7.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -9.0806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6639 -10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -10.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -5.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -6.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -8.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 -6.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -10.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -9.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 -10.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -11.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -9.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -7.7850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4119 -8.8243 0.0000 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END