MMs02507551 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 2.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 -3.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 -3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5346 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 -4.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END