MMs03533249 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0416 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3643 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 5.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 4.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4847 1.7139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3332 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 2.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 8.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 7.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 -0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3134 3.1788 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END