MMs00555978 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7400 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -5.1501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7995 -6.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8454 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -7.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 -8.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4075 -7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END