MMs01469182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 -3.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 -1.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 -2.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0741 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 -2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5754 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2615 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0515 -5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8616 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6158 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1584 -0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8931 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4357 -3.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9558 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3052 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6321 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6095 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -3.5695 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END