MMs02021239 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 -2.6220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -7.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 -8.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END