MMs01214068 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8474 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6842 1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 1.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 3.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 6.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 5.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 7.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 6.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 8.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 9.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 3.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7251 5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 5.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 6.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 7.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 10.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 9.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 7.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9224 5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 6.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 6.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 5.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END