MMs03313673 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 66 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 4.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 5.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 2.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4217 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6358 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 1.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0057 3.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7861 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0142 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6198 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1248 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5320 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2305 2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3917 3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 6.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3307 5.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7501 4.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2844 4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1304 4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5894 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2731 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0534 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8014 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5234 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7318 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3300 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3245 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8320 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2303 1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5211 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6316 4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2302 4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7453 0.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3752 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 60 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END