MMs01862377 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.2996 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 -4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 -6.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -6.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END