MMs00163619 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -3.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -5.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1399 -7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 -6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7379 -7.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 -6.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7604 -4.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -5.2401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -3.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -7.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -8.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -8.2012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -6.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -7.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -8.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9044 -8.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -8.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0773 -7.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0975 -4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -8.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -9.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 -5.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END