MMs02349822 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8541 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9541 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2623 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7623 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3819 2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7203 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2082 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8656 4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1656 4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6917 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -0.7951 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END