MMs00466253 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 -6.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -6.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4681 -7.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8351 -6.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7658 -4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3988 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 -4.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -5.1722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7706 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0533 -7.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4204 -6.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 -8.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8391 -8.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -8.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3489 -8.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0777 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8849 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9058 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3251 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9265 -5.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5140 -6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9143 -7.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END