MMs03126004 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -6.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 -6.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -4.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 -6.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7499 -6.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 -6.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 -5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3871 -4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 -4.5666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6181 -5.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 -8.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -4.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -7.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -7.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -7.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8832 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7523 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8106 -5.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4839 -6.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 -7.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 -7.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -7.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -6.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -5.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END