MMs02470549 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1943 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 0.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1764 0.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0249 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -0.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8484 2.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6970 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 4.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1664 4.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 4.9230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2664 5.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 4.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6139 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 4.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 7.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 6.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1176 5.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3484 2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 5.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 6.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END