MMs02988651 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 2.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0769 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -0.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2054 -3.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1938 -4.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 -4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -2.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -2.2327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6052 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 -3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 -5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 -5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 1.9948 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 M CHG 1 22 1 M END