MMs01007724 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 -7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -7.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -9.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 -10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -11.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 -13.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -13.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -11.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9144 -10.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -9.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -7.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9356 -7.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4356 -7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1962 -6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -5.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 -6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -5.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -6.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -11.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -14.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -14.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8536 -11.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9569 -10.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2992 -9.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -8.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3962 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3655 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9964 -6.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END