MMs03873519 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 2.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 5.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5404 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 6.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5186 3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END