MMs03964563 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 -4.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -6.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7709 -0.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -2.4312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7049 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END