MMs00367718 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 -0.7603 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -2.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5744 -2.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.3784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1441 -0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3506 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 2.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7257 0.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9322 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9203 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3432 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2344 1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3624 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7957 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0139 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8606 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7279 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6615 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8464 4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3776 3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1198 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1325 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4064 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 -5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 -7.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -5.1984 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END