MMs02519129 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7919 -1.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5449 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5389 -2.5747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6942 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -2.5677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7081 -1.2704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1081 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 -0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3782 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -5.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 -4.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -3.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -4.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -2.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 -3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 -5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 -4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 -4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -6.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END