MMs01070045 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 0.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 -1.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0742 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 3.4317 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 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 15 41 1 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END