MMs00039193 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 -2.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4178 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 -1.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -3.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3705 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -3.7429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0594 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 -5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 -5.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 -4.4769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5319 -5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7213 -4.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4803 -5.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 -7.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4983 -8.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9983 -8.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7392 -7.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9802 -5.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2392 -7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1293 -8.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5526 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5422 -6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1124 -5.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3915 -6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9055 -9.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6055 -9.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7664 -9.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5283 -8.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5081 -5.5551 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 M END