MMs03466338 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 3.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 6.4058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9237 7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 8.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 9.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 9.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 10.6866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 6.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 5.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 3.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 3.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 6.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 7.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 9.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 7.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 11.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 8.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 7.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5981 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 13 1 M CHG 1 54 1 M END