MMs01897808 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 -0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 2.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 4.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 5.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 6.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 5.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 5.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 7.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 7.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 -4.9408 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END