MMs03122441 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3181 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -3.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -3.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8322 -4.4335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8322 -3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -6.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -5.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4302 -4.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 -3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 -2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7228 -3.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -3.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6615 -5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4442 -7.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3869 -7.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9295 -7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6229 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0678 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7671 -4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -7.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END