MMs01538215 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.0004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -1.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -4.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -5.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 -4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -4.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -4.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -6.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -6.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 -1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2668 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3847 -5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 -4.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3229 -6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8656 -6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5746 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8648 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3221 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -2.9987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7947 -1.7987 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END