MMs02021560 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6441 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5882 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -4.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 -6.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -5.3072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 -2.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8581 -4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -2.6452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6882 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END