MMs00388180 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7190 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -3.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0379 -5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7974 -6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2974 -6.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0378 -5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2783 -3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3708 -2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 -5.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -6.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2051 -7.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -7.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2378 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8707 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END