MMs02865432 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 3.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7598 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 6.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 7.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 6.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2119 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9065 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4712 5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5544 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8885 4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4277 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4238 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8798 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4586 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6223 8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END