MMs02392641 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8127 2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 2.4722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9760 0.9905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1424 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 2.0677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0865 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 3.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2989 1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8431 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9759 3.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 4.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9424 1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 3.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 -0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7422 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 6.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6754 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 12 1 0 0 0 0 8 31 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 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END