MMs02611553 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -3.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2293 3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8865 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8685 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1376 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4053 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1870 4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8239 5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2717 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2927 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8621 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2206 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END