MMs00451516 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.0596 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 -1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 -1.3500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3282 -1.4596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3282 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 -2.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 -4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 -2.4622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0127 -3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5489 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7825 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3825 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7382 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 -2.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3759 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2865 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7173 -2.1267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8688 -2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8067 -3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1482 -4.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9694 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1320 1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4734 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5628 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3108 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0745 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4151 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 -4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0115 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6146 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4642 -4.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2197 -5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8068 0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0605 2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4751 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6360 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3823 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4292 0.5264 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 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 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 5 1 M END