MMs03156471 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1262 -0.9908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4367 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 -1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 -2.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -4.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -3.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -4.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2747 -4.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5697 -6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4436 -7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 -6.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -5.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -4.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 0.4176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4843 -0.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 1.8883 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7927 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 -4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 -6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 -8.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -7.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END