MMs00417491 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0427 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7938 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -3.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -2.2668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 -1.9336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 -3.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -4.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5927 -5.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 -7.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6152 -6.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 -8.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -8.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -3.7470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3077 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END