MMs01855407 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -5.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 -6.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 -6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7991 -6.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9097 -5.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1633 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0528 -4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -4.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -7.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -6.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -8.2473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 -4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -7.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0525 -6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -5.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -8.9917 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END