MMs02010516 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7575 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -7.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -6.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -7.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -9.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -8.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -9.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -8.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 -7.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -6.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 -7.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 -6.6204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 -6.3647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 -10.8496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 -9.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END