MMs01470512 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2572 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 -2.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 -4.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -5.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -7.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 -2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1459 2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4596 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2753 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7733 0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4557 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6399 2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1419 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3223 4.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5066 5.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9537 1.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7694 0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2674 0.5032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0871 -0.9096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -6.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -8.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -4.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7295 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4259 -0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4894 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5136 6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3694 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 M END