MMs00869617 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3369 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 6.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 2.5504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 4.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 2.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 4.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 7.8555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 7.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6257 6.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 5.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6857 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4501 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 9.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 8.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8492 6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7149 3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2129 3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3472 6.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1634 7.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1132 9.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 7.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 5.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7583 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2274 4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0437 10.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6573 10.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 39 54 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 M END