MMs03724896 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 -4.2237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7397 -4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -5.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -6.3207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -3.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -6.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3613 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7205 -5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END