MMs02322555 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 5.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7398 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 7.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 6.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 10.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 9.0298 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0794 10.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 7.7250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0398 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6801 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 9.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 11.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 11.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 6.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 8.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 9.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 5.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 5.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 7.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 10.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 10.1678 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 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 45 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END