MMs01887974 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 2.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7428 1.3837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3428 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0422 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9858 2.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1858 2.7012 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END