MMs00246432 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.1617 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -2.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 -0.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8288 -5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2011 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 -8.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1522 -8.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 -8.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -6.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -1.6677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1809 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6491 -2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1809 0.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6492 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2638 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7551 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0621 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 -5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1696 -5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4607 -8.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2816 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -9.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -6.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1585 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8063 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3386 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1238 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5172 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9489 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2046 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5465 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8662 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4627 1.9348 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END