MMs01211860 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4956 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 1.1220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9433 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 3.4501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 2.5352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 4.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 7.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 5.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 4.8777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 4.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 3.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 4.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 5.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 3.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1721 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 7.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 9.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 7.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 5.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 5.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9696 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4375 4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9548 4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0857 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 2.6356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9245 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END