MMs02080857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 -7.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 -5.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -5.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3575 -4.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 -5.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 -7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -7.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9556 -4.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -5.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9555 -3.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -10.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 -9.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1288 -4.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8384 -7.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 -8.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -8.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7555 -3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9555 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1555 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -10.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -8.5553 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END