MMs00283325 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7149 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 6.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 5.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 4.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3775 4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 3.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 1.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 6.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 7.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 6.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 7.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 4.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 5.7529 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END