MMs01722289 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3392 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -7.7567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 -8.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8572 -6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 -9.0494 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.5252 -9.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -2.8217 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END