MMs00894361 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -2.6215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3898 -1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 0.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 -1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 -5.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 -3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0368 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END