MMs03852721 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 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 -3.7499 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 5.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 7.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6317 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0582 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0582 2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6316 2.5130 0.0000 C 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 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6691 5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 7.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0999 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2609 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0291 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0290 2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2607 3.6543 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END