MMs01908762 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 1.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2107 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7927 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9591 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3771 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 1.0694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3334 0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4998 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0818 1.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9154 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5412 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0005 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8341 -3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4598 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3022 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2094 3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7426 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1130 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1982 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1069 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2058 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2670 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1519 -2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0317 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1168 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1244 -5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 -5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1007 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END