MMs01141070 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0202 1.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 3.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 5.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 5.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 7.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 9.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 10.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 9.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 10.6492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 4.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 7.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 8.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 11.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 11.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 12.6601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 8.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 9.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 11.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 7.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 8.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 6.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 7.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 12.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 10.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6781 7.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END