MMs03396364 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8999 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 -2.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3404 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -2.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 1.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9559 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 3.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4156 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 2.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END