MMs00846208 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 0.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0623 -4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6295 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2868 2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1006 4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5160 5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8558 4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4022 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4099 1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5409 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8730 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END