MMs03040503 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -2.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6427 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9712 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3449 1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5099 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3012 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9276 3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5442 1.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 -2.6559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6855 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7283 -3.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5799 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3118 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6088 3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9607 4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1662 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1577 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4712 -5.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0655 -6.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END