MMs02491035 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 -2.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.4500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9265 -3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0843 -5.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -0.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0366 1.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 -0.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7781 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1488 -0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3617 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2039 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8331 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6202 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4168 2.6517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 -5.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6915 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2751 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7068 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -5.2844 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END