MMs03665613 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 -1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 0.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 1.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 -1.6840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4734 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 -3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 -2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -1.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 0.1956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 -0.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 0.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8248 3.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8272 4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 4.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2986 5.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2485 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 -4.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1515 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END