MMs00511532 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 2.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5685 3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8192 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0699 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5668 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 -2.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3192 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0699 0.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0685 3.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5685 3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3178 4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8178 4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5685 3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8192 1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3192 1.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9679 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6679 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6705 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4679 4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7172 5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4172 5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7685 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4197 0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END