MMs03321608 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8402 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2399 1.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 -1.1929 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4805 2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 3.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 5.2295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6203 5.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 5.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 6.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 9.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 6.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 7.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 6.8626 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END