MMs00943518 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 1.2981 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -2.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -2.9938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3512 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8259 -4.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5743 -3.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -3.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -2.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8794 -0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3055 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4214 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8474 -0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1575 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0416 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6156 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 2.0207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 -4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 -5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9227 -5.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1733 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7401 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2984 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2897 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -7.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -8.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -4.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END