MMs02061112 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -7.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -6.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0289 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -6.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2861 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0289 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5289 -5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2861 -6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 -7.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 -7.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7861 -6.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6745 -7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0985 -7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0901 -5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6610 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 -3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1542 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1733 -8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -8.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -8.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 -8.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4231 -4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6387 -8.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1687 -8.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3545 -8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2912 -7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2842 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3330 -4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6184 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1429 -4.1065 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END