MMs01557668 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 -0.4405 -1.2935 0.0000 H 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 0.7786 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 N 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 -2.2022 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -7.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 O 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 5.2403 1.3376 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 7.4998 0.0551 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 5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5649 0.0000 C 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 6.7784 -3.8474 0.0000 C 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 6.7975 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 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 -0.2618 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6617 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 -9.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -10.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -8.5130 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 7.3326 2.3922 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 7.3670 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -3.3430 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 8.7379 -5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -7.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 31 53 1 0 0 0 0 M END