MMs00303246 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7102 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0652 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 3.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5101 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 5.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 4.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 5.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 6.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 5.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 5.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 7.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 4.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8306 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2763 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END