MMs00251566 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -5.1654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3212 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 -6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 -7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -6.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 -3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 -1.2346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -4.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 -6.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -7.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 -8.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 -8.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1148 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END