MMs01453377 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1596 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4802 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 -2.5415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5192 -2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2791 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0388 -5.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7791 -3.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0389 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7987 -6.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 -9.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -5.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3037 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9399 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5723 3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8724 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4594 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1139 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1255 -5.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7121 -5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7237 -7.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1334 -6.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 -8.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2261 -10.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 -7.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END