MMs01670632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2201 -3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9602 -5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4601 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 -4.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6476 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4799 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 -1.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7397 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4798 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9797 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7396 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7594 1.1793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6794 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7626 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1045 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7171 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0201 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3523 -6.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0522 -6.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8719 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5718 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9396 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6074 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END