MMs00782360 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0087 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0305 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -3.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2773 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 -5.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8289 -5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1323 -6.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 -5.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4499 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 -7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -7.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4051 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0522 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5949 -5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1715 -7.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -8.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -9.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8209 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4627 -5.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -5.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -3.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 52 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 10 11 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END