MMs03186256 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7594 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3594 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5813 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -6.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -5.2663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 2.6521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -3.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6812 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END