MMs00967513 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0432 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3482 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -6.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 -7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2564 -8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 -7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5568 -5.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7506 -4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8719 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7598 -1.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -9.6579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 -6.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6242 -10.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4362 -8.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 -1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5523 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END