MMs01183938 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 0.7475 1.3005 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 3.0000 0.0057 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 0.7525 -1.2976 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 5.2505 4.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 3.1706 0.0000 H 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 6.2335 6.2830 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 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 9.7475 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3204 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 13.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -1.2720 0.0000 N 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 12.0049 -2.5753 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 9.7525 -1.2805 0.0000 N 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 0.1456 2.3385 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 2.8544 -2.3328 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 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 3.8387 6.0165 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 9.1455 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 2.3608 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 14.1069 -3.6105 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END