MMs01772013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7032 -1.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6018 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8473 -3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 -4.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 -5.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -6.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 -6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 -7.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 -5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 1.8709 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 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 M CHG 1 15 1 M END