MMs02759995 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.3018 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -2.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -3.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8537 -3.6244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8639 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -5.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9073 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END