MMs02779953 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -2.2445 -1.3085 0.0000 C 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 -4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0316 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 -5.2554 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -4.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2769 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 5.2664 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 Cl 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 -2.0311 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3401 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3598 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END