MMs00978415 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 -5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5518 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4837 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 -6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 -4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -3.8465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9654 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END