MMs01378360 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -5.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4898 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7917 1.9058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2347 3.9527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.1878 3.3956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3842 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3709 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9487 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6408 2.3798 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END