MMs03029892 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 0.9654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4876 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 -5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7541 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 4.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -6.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1096 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 2.4654 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6268 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 3.5941 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END