MMs00344056 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.3299 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -3.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 -6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 -7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -7.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -8.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -6.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 -6.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -5.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 -10.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -4.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 -7.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -5.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -7.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -9.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -10.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -7.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -5.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 -10.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -11.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 -9.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 -8.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 -8.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 -5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -6.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4401 -7.5573 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END