MMs03392638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2959 0.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 -1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 0.4805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -3.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7308 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 13 1 M END