MMs03100141 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -2.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3048 -2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0111 -2.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0216 -4.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8234 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4214 -4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6529 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3482 -2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0650 -5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6315 -0.4836 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END