MMs03369508 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0053 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0053 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9758 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9124 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9325 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6545 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 0.5945 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END