MMs03380411 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9120 -1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -1.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -5.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -2.6287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -4.0900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4109 -4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8607 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3601 -3.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3848 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9102 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -6.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5398 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9118 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -4.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 15 1 M END