MMs03497027 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.0707 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 0.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -2.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -5.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -4.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -3.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -2.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 -6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 -6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END