MMs00142482 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.7556 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 -4.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -2.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 -5.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -7.3909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2392 -7.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -8.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -4.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 -3.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -4.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 -5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -5.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -6.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -9.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -6.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 -4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 -4.1586 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END