MMs00170811 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0521 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 -2.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -0.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4177 2.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 0.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6709 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6649 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9038 -1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4393 -0.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3202 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2394 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7820 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9304 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8594 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3824 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END