MMs02354549 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 0.0113 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4614 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 -1.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3920 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6628 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9562 -4.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6809 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2006 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9618 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8543 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 -4.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 2.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5556 2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 -5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END