MMs00804289 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.9869 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -4.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -4.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2419 -6.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -4.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -7.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 -7.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 -2.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -3.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4994 -1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -1.1810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0704 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 -1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 -2.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -7.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -9.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2439 -8.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1836 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END