MMs03167975 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2664 -3.8622 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0109 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -5.1581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6263 -6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END