MMs02258480 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.4909 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -0.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.0885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5988 2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 3.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 2.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 0.8625 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 -0.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 1.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -0.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 5.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END