MMs03194077 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8550 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 4.9182 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END