MMs02358079 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7404 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0221 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 -5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 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 -0.7213 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5870 0.0000 N 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 3.7786 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -5.1850 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 1.5000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2714 0.0000 N 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 5.9998 0.0441 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 5.9807 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 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 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 1.3178 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 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END