MMs00983938 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3720 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7608 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 -4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0893 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4330 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7226 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 4.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 7.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 5.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 1.9628 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END