MMs00964669 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 -2.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9648 -3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 -0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7224 3.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0276 4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3203 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6256 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6382 5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3455 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0402 5.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7475 6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9435 6.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2523 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3703 2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6279 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9547 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3042 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3269 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6882 4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3103 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6598 3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3555 7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1388 5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7133 7.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3562 7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3522 7.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9877 7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5347 5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END