MMs00882858 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0028 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6453 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 0.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8669 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3589 1.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6478 2.2540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1798 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9218 -3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1235 -5.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6638 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3493 -3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2098 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7416 3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9806 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7721 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8064 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8026 -7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8058 -5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2395 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END