MMs03917975 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.9409 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4301 -3.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -2.0086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 -0.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6655 -3.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -5.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 -1.5488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END