MMs01691149 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.3831 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -3.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -6.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 -6.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 -6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -7.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -4.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -6.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -7.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -5.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 -7.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 -8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 -7.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1378 -6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6876 -5.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1451 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 -9.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 -6.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 -8.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 -8.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -8.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2745 -7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 -4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 -3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 -9.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 -10.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6003 -10.0463 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END