MMs02465178 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5063 0.0000 N 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 1.5084 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 1.5105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9892 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3590 2.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6697 3.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3636 1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8552 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4642 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9559 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8386 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2296 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1122 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6039 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2129 0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3302 1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7379 -0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6146 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2258 -1.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1632 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9174 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4601 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7581 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4431 3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4386 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2342 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3967 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0341 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4439 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5211 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7685 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.2083 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0458 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9985 2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.4083 2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2507 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -0.7848 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 M END