MMs03033967 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2328 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9885 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0885 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4885 -2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 -4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 -6.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3477 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7635 -6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1029 -5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8282 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2137 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6602 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2974 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0839 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END