MMs02088479 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 3.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0110 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2667 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2110 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8711 4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0641 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 4.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END