MMs01071954 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2864 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8593 -4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 -3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 -1.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 0.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3556 -0.4721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8437 0.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8675 -1.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7739 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8792 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2644 -0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5516 -1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4489 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0571 -2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1105 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9414 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9411 -2.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0422 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4627 -1.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7570 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3718 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2237 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0045 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5188 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1529 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4398 -5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1389 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9567 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9390 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4386 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9503 1.5397 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END