MMs03718175 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4998 0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7752 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -1.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1247 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3241 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.0643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2239 -1.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6239 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -0.4046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4991 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 2.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 1.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 1.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 0.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -2.4175 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 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END