MMs00348535 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4159 0.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -0.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 0.5314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 1.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 -0.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7376 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4324 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5693 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9852 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1220 1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4272 -0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2903 0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8267 -1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8203 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 -2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 -2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6556 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2547 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7525 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2040 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6512 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -0.9544 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7635 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END