MMs01848377 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 -3.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 -5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 -3.9969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7345 -2.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 -5.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2249 -4.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9832 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4831 -2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2414 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4996 -0.1237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 -1.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7413 -1.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4995 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 -6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 -6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0898 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8183 -5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0765 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4062 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5350 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1061 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4641 0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END