MMs01008337 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7479 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4006 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8638 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4879 2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0562 2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0003 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6028 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4321 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0346 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0322 -2.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8579 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3963 -2.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1879 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -5.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9641 -6.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4273 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5656 -5.0560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1538 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6693 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2375 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3449 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9369 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4215 -2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1125 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0032 -5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4896 -7.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -7.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END