MMs03081568 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6002 -4.1569 0.0000 H 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 -2.2498 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -6.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8502 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -7.7942 0.0000 C 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 4.5002 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -7.9508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1511 -8.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 -9.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 -10.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -9.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -11.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 -6.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -7.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -0.5277 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 -0.1860 -6.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -5.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -6.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -11.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -9.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -8.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 -9.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -10.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 -11.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -12.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 -11.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -5.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END