MMs02408476 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9923 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4923 2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4923 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9923 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7461 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7537 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2537 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9999 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2461 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9923 2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0075 -2.5364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.7107 -3.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.3044 -1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 5.2314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6834 5.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2859 4.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8893 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1355 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8892 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5892 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9030 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1568 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1999 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1923 2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7614 -3.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 6.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1278 7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.9613 -3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 2 0 0 0 0 37 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END