MMs00252607 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 2.1887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 4.1127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 3.2194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -0.2679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -1.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9536 -0.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9071 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9196 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4646 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7879 -0.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 -2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0392 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3966 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8823 -5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4465 -3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 -3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5288 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5071 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5785 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3984 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8814 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3319 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2996 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2864 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 -6.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6196 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6351 -3.4809 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END