MMs03882345 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -5.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2335 -6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -4.0639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0049 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5049 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4158 -1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4128 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 -6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4069 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1069 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4524 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0980 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END