MMs03450455 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 0.7910 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8127 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -1.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 1.0781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3858 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 1.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5655 3.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 4.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8070 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 -0.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3876 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7035 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 6.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 6.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 4.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 2.5244 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 9 1 M END