MMs02446662 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -1.0318 -1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -0.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4067 -3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -3.7059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7467 -4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 -5.0811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6991 -6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -6.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7905 -7.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 -6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -7.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 -8.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -7.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 -9.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -9.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -5.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3886 -3.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -0.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0772 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4591 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3696 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 -1.4867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8410 -2.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5486 -0.1115 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4139 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5555 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8622 -6.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 -10.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -10.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -9.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -9.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2871 -10.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -10.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1018 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0469 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5732 -3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8903 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END